![DKJ DKJ](https://data.pdbj.org/pdbjplus/data/cc/svg/DKJ.svg) | DKJ | Name: | N-{(1S,2S)-3-(3,5-difluorophenyl)-1-[(3R,5S,6R)-6-(2,2-dimethylpropoxy)-5-methylmorpholin-3-yl]-1-hydroxypropan-2-yl}acetamide | Formula: | C21 H32 F2 N2 O4 | SMILES: | O=C(C)NC(Cc1cc(cc(c1)F)F)C(C2NC(C)C(OC2)OCC(C)(C)C)O | InChi: | InChI=1S/C21H32F2N2O4/c1-12-20(29-11-21(3,4)5)28-10-18(24-12)19(27)17(25-13(2)26)8-14-6-15(22)9-16(23)7-14/h6-7,9,12,17-20,24,27H,8,10-11H2,1-5H3,(H,25,26)/t12-,17-,18+,19-,20-/m0/s1 | Definition date: | 2017-10-30 | Last modified: | 2017-11-10 | Release date: | 2017-11-15 | Identifier: | N-{(1S,2S)-3-(3,5-difluorophenyl)-1-[(3R,5S,6R)-6-(2,2-dimethylpropoxy)-5-methylmorpholin-3-yl]-1-hydroxypropan-2-yl}acetamide |
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![7J8 7J8](https://data.pdbj.org/pdbjplus/data/cc/svg/7J8.svg) | 7J8 | Name: | 3-[4-(2-hydroxy-2-oxoethyl)-5-[[4-(2-hydroxy-2-oxoethyl)-5-[[4-(2-hydroxy-2-oxoethyl)-5-[[4-(2-hydroxy-2-oxoethyl)-3-(3-hydroxy-3-oxopropyl)-5-methyl-1~{H}-pyrrol-2-yl]methyl]-3-(3-hydroxy-3-oxopropyl)-1~{H}-pyrrol-2-yl]methyl]-3-(3-hydroxy-3-oxopropyl)-1~{H}-pyrrol-2-yl]methyl]-1~{H}-pyrrol-3-yl]propanoic acid | Formula: | C40 H46 N4 O16 | SMILES: | Cc1[nH]c(Cc2[nH]c(Cc3[nH]c(Cc4[nH]cc(CCC(O)=O)c4CC(O)=O)c(CCC(O)=O)c3CC(O)=O)c(CCC(O)=O)c2CC(O)=O)c(CCC(O)=O)c1CC(O)=O | InChi: | InChI=1S/C40H46N4O16/c1-18-23(10-37(53)54)20(3-7-34(47)48)28(42-18)15-31-26(13-40(59)60)22(5-9-36(51)52)30(44-31)16-32-25(12-39(57)58)21(4-8-35(49)50)29(43-32)14-27-24(11-38(55)56)19(17-41-27)2-6-33(45)46/h17,41-44H,2-16H2,1H3,(H,45,46)(H,47,48)(H,49,50)(H,51,52)(H,53,54)(H,55,56)(H,57,58)(H,59,60) | Definition date: | 2016-11-01 | Last modified: | 2017-11-10 | Release date: | 2017-11-15 | Identifier: | 3-[4-(2-hydroxy-2-oxoethyl)-5-[[4-(2-hydroxy-2-oxoethyl)-5-[[4-(2-hydroxy-2-oxoethyl)-5-[[4-(2-hydroxy-2-oxoethyl)-3-(3-hydroxy-3-oxopropyl)-5-methyl-1~{H}-pyrrol-2-yl]methyl]-3-(3-hydroxy-3-oxopropyl)-1~{H}-pyrrol-2-yl]methyl]-3-(3-hydroxy-3-oxopropyl)-1~{H}-pyrrol-2-yl]methyl]-1~{H}-pyrrol-3-yl]propanoic acid |
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![7LV 7LV](https://data.pdbj.org/pdbjplus/data/cc/svg/7LV.svg) | 7LV | Name: | 9-(3,5-dichloro-4-hydroxyphenyl)-1-{trans-4-[(dimethylamino)methyl]cyclohexyl}-3-methyl-3,4-dihydropyrimido[5,4-c][1,5]naphthyridin-2(1H)-one | Formula: | C26 H29 Cl2 N5 O2 | SMILES: | CN(CC1CCC(CC1)N5c4c3nc(c2cc(c(O)c(Cl)c2)Cl)ccc3ncc4CN(C5=O)C)C | InChi: | InChI=1S/C26H29Cl2N5O2/c1-31(2)13-15-4-6-18(7-5-15)33-24-17(14-32(3)26(33)35)12-29-22-9-8-21(30-23(22)24)16-10-19(27)25(34)20(28)11-16/h8-12,15,18,34H,4-7,13-14H2,1-3H3/t15-,18- | Definition date: | 2016-11-15 | Last modified: | 2017-11-10 | Release date: | 2017-11-15 | Identifier: | 9-(3,5-dichloro-4-hydroxyphenyl)-1-{trans-4-[(dimethylamino)methyl]cyclohexyl}-3-methyl-3,4-dihydropyrimido[5,4-c][1,5]naphthyridin-2(1H)-one |
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![8EN 8EN](https://data.pdbj.org/pdbjplus/data/cc/svg/8EN.svg) | 8EN | Name: | ~{N}-[3-(2-acetamidoimidazo[1,2-a]pyridin-6-yl)-4-methyl-phenyl]-3-(trifluoromethyl)benzamide | Formula: | C24 H19 F3 N4 O2 | SMILES: | CC(=O)Nc1cn2cc(ccc2n1)c3cc(NC(=O)c4cccc(c4)C(F)(F)F)ccc3C | InChi: | InChI=1S/C24H19F3N4O2/c1-14-6-8-19(29-23(33)16-4-3-5-18(10-16)24(25,26)27)11-20(14)17-7-9-22-30-21(28-15(2)32)13-31(22)12-17/h3-13H,1-2H3,(H,28,32)(H,29,33) | Definition date: | 2017-01-30 | Last modified: | 2017-11-10 | Release date: | 2017-11-15 | Identifier: | ~{N}-[3-(2-acetamidoimidazo[1,2-a]pyridin-6-yl)-4-methyl-phenyl]-3-(trifluoromethyl)benzamide |
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![SJZ SJZ](https://data.pdbj.org/pdbjplus/data/cc/svg/SJZ.svg) | SJZ | Name: | (~{E})-3-[3-(2-methyl-3-phenyl-phenyl)-4-oxidanyl-phenyl]prop-2-enoic acid | Formula: | C22 H18 O3 | SMILES: | Cc1c(cccc1c2cc(C=CC(O)=O)ccc2O)c3ccccc3 | InChi: | InChI=1S/C22H18O3/c1-15-18(17-6-3-2-4-7-17)8-5-9-19(15)20-14-16(10-12-21(20)23)11-13-22(24)25/h2-14,23H,1H3,(H,24,25)/b13-11+ | Definition date: | 2016-12-12 | Last modified: | 2017-11-03 | Release date: | 2017-11-08 | Identifier: | (~{E})-3-[3-(2-methyl-3-phenyl-phenyl)-4-oxidanyl-phenyl]prop-2-enoic acid |
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![J57 J57](https://data.pdbj.org/pdbjplus/data/cc/svg/J57.svg) | J57 | Name: | (~{E})-3-[4-oxidanyl-3-(3-propan-2-ylphenyl)phenyl]prop-2-enoic acid | Formula: | C18 H18 O3 | SMILES: | CC(C)c1cccc(c1)c2cc(C=CC(O)=O)ccc2O | InChi: | InChI=1S/C18H18O3/c1-12(2)14-4-3-5-15(11-14)16-10-13(6-8-17(16)19)7-9-18(20)21/h3-12,19H,1-2H3,(H,20,21)/b9-7+ | Definition date: | 2016-12-06 | Last modified: | 2017-11-03 | Release date: | 2017-11-08 | Identifier: | (~{E})-3-[4-oxidanyl-3-(3-propan-2-ylphenyl)phenyl]prop-2-enoic acid |
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![C81 C81](https://data.pdbj.org/pdbjplus/data/cc/svg/C81.svg) | C81 | Name: | (4R)-4-[(1S)-1-fluoroethyl]-3-[2-({(1S)-1-[4-methyl-2'-(trifluoromethyl)[3,4'-bipyridin]-6-yl]ethyl}amino)pyrimidin-4-yl]-1,3-oxazolidin-2-one | Formula: | C23 H22 F4 N6 O2 | SMILES: | c2(nccc(N1C(OCC1C(F)C)=O)n2)NC(c4ncc(c3ccnc(c3)C(F)(F)F)c(C)c4)C | InChi: | InChI=1S/C23H22F4N6O2/c1-12-8-17(30-10-16(12)15-4-6-28-19(9-15)23(25,26)27)14(3)31-21-29-7-5-20(32-21)33-18(13(2)24)11-35-22(33)34/h4-10,13-14,18H,11H2,1-3H3,(H,29,31,32)/t13-,14-,18+/m0/s1 | Definition date: | 2017-09-18 | Last modified: | 2017-11-03 | Release date: | 2017-11-08 | Identifier: | (4R)-4-[(1S)-1-fluoroethyl]-3-[2-({(1S)-1-[4-methyl-2'-(trifluoromethyl)[3,4'-bipyridin]-6-yl]ethyl}amino)pyrimidin-4-yl]-1,3-oxazolidin-2-one |
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![I5W I5W](https://data.pdbj.org/pdbjplus/data/cc/svg/I5W.svg) | I5W | Name: | (~{E})-3-[3-(2-methyl-5-phenyl-phenyl)-4-oxidanyl-phenyl]prop-2-enoic acid | Formula: | C22 H18 O3 | SMILES: | Cc1ccc(cc1c2cc(C=CC(O)=O)ccc2O)c3ccccc3 | InChi: | InChI=1S/C22H18O3/c1-15-7-10-18(17-5-3-2-4-6-17)14-19(15)20-13-16(8-11-21(20)23)9-12-22(24)25/h2-14,23H,1H3,(H,24,25)/b12-9+ | Definition date: | 2016-12-02 | Last modified: | 2017-11-03 | Release date: | 2017-11-08 | Identifier: | (~{E})-3-[3-(2-methyl-5-phenyl-phenyl)-4-oxidanyl-phenyl]prop-2-enoic acid |
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![BUV BUV](https://data.pdbj.org/pdbjplus/data/cc/svg/BUV.svg) | BUV | Name: | 4-[[(2~{S},3~{R})-1-[(~{E})-3-[5-chloranyl-2-(1,2,3,4-tetrazol-1-yl)phenyl]prop-2-enoyl]-3-phenyl-pyrrolidin-2-yl]carbonylamino]benzoic acid | Formula: | C28 H23 Cl N6 O4 | SMILES: | OC(=O)c1ccc(NC(=O)[CH]2[CH](CCN2C(=O)C=Cc3cc(Cl)ccc3n4cnnn4)c5ccccc5)cc1 | InChi: | InChI=1S/C28H23ClN6O4/c29-21-9-12-24(35-17-30-32-33-35)20(16-21)8-13-25(36)34-15-14-23(18-4-2-1-3-5-18)26(34)27(37)31-22-10-6-19(7-11-22)28(38)39/h1-13,16-17,23,26H,14-15H2,(H,31,37)(H,38,39)/b13-8+/t23-,26+/m1/s1 | Definition date: | 2017-08-25 | Last modified: | 2017-11-03 | Release date: | 2017-11-08 | Identifier: | 4-[[(2~{S},3~{R})-1-[(~{E})-3-[5-chloranyl-2-(1,2,3,4-tetrazol-1-yl)phenyl]prop-2-enoyl]-3-phenyl-pyrrolidin-2-yl]carbonylamino]benzoic acid |
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![BUY BUY](https://data.pdbj.org/pdbjplus/data/cc/svg/BUY.svg) | BUY | Name: | 4-[[(1~{S})-2-[(~{E})-3-[5-chloranyl-2-(1,2,3,4-tetrazol-1-yl)phenyl]prop-2-enoyl]-3,4-dihydro-1~{H}-isoquinolin-1-yl]carbonylamino]benzoic acid | Formula: | C27 H21 Cl N6 O4 | SMILES: | OC(=O)c1ccc(NC(=O)[CH]2N(CCc3ccccc23)C(=O)C=Cc4cc(Cl)ccc4n5cnnn5)cc1 | InChi: | InChI=1S/C27H21ClN6O4/c28-20-8-11-23(34-16-29-31-32-34)19(15-20)7-12-24(35)33-14-13-17-3-1-2-4-22(17)25(33)26(36)30-21-9-5-18(6-10-21)27(37)38/h1-12,15-16,25H,13-14H2,(H,30,36)(H,37,38)/b12-7+/t25-/m0/s1 | Definition date: | 2017-08-25 | Last modified: | 2017-11-03 | Release date: | 2017-11-08 | Identifier: | 4-[[(1~{S})-2-[(~{E})-3-[5-chloranyl-2-(1,2,3,4-tetrazol-1-yl)phenyl]prop-2-enoyl]-3,4-dihydro-1~{H}-isoquinolin-1-yl]carbonylamino]benzoic acid |
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![BVJ BVJ](https://data.pdbj.org/pdbjplus/data/cc/svg/BVJ.svg) | BVJ | Name: | methyl ~{N}-[4-[[(1~{S})-2-[(~{E})-3-[3-chloranyl-2-fluoranyl-6-(1,2,3,4-tetrazol-1-yl)phenyl]prop-2-enoyl]-3,4-dihydro-1~{H}-isoquinolin-1-yl]carbonylamino]phenyl]carbamate | Formula: | C28 H23 Cl F N7 O4 | SMILES: | COC(=O)Nc1ccc(NC(=O)[CH]2N(CCc3ccccc23)C(=O)C=Cc4c(F)c(Cl)ccc4n5cnnn5)cc1 | InChi: | InChI=1S/C28H23ClFN7O4/c1-41-28(40)33-19-8-6-18(7-9-19)32-27(39)26-20-5-3-2-4-17(20)14-15-36(26)24(38)13-10-21-23(37-16-31-34-35-37)12-11-22(29)25(21)30/h2-13,16,26H,14-15H2,1H3,(H,32,39)(H,33,40)/b13-10+/t26-/m0/s1 | Definition date: | 2017-08-25 | Last modified: | 2017-11-03 | Release date: | 2017-11-08 | Identifier: | methyl ~{N}-[4-[[(1~{S})-2-[(~{E})-3-[3-chloranyl-2-fluoranyl-6-(1,2,3,4-tetrazol-1-yl)phenyl]prop-2-enoyl]-3,4-dihydro-1~{H}-isoquinolin-1-yl]carbonylamino]phenyl]carbamate |
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![BVM BVM](https://data.pdbj.org/pdbjplus/data/cc/svg/BVM.svg) | BVM | Name: | 4-[[(1~{S})-2-[(~{E})-3-[5-chloranyl-2-(1,2,3,4-tetrazol-1-yl)phenyl]prop-2-enoyl]-5-[(3~{S})-3-ethoxycarbonylpiperidin-1-yl]carbonyl-3,4-dihydro-1~{H}-isoquinolin-1-yl]carbonylamino]benzoic acid | Formula: | C36 H34 Cl N7 O7 | SMILES: | CCOC(=O)[CH]1CCCN(C1)C(=O)c2cccc3[CH](N(CCc23)C(=O)C=Cc4cc(Cl)ccc4n5cnnn5)C(=O)Nc6ccc(cc6)C(O)=O | InChi: | InChI=1S/C36H34ClN7O7/c1-2-51-36(50)24-5-4-17-42(20-24)34(47)29-7-3-6-28-27(29)16-18-43(32(28)33(46)39-26-12-8-22(9-13-26)35(48)49)31(45)15-10-23-19-25(37)11-14-30(23)44-21-38-40-41-44/h3,6-15,19,21,24,32H,2,4-5,16-18,20H2,1H3,(H,39,46)(H,48,49)/b15-10+/t24-,32-/m0/s1 | Definition date: | 2017-08-25 | Last modified: | 2017-11-03 | Release date: | 2017-11-08 | Identifier: | 4-[[(1~{S})-2-[(~{E})-3-[5-chloranyl-2-(1,2,3,4-tetrazol-1-yl)phenyl]prop-2-enoyl]-5-[(3~{S})-3-ethoxycarbonylpiperidin-1-yl]carbonyl-3,4-dihydro-1~{H}-isoquinolin-1-yl]carbonylamino]benzoic acid |
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![9HH 9HH](https://data.pdbj.org/pdbjplus/data/cc/svg/9HH.svg) | 9HH | Name: | ~{N}-[2-(9~{H}-carbazol-1-yl)phenyl]methanesulfonamide | Formula: | C19 H16 N2 O2 S | SMILES: | C[S](=O)(=O)Nc1ccccc1c2cccc3c2[nH]c4ccccc34 | InChi: | InChI=1S/C19H16N2O2S/c1-24(22,23)21-18-12-5-3-8-14(18)16-10-6-9-15-13-7-2-4-11-17(13)20-19(15)16/h2-12,20-21H,1H3 | Definition date: | 2017-05-20 | Last modified: | 2017-11-03 | Release date: | 2017-11-08 | Identifier: | ~{N}-[2-(9~{H}-carbazol-1-yl)phenyl]methanesulfonamide |
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![4CU 4CU](https://data.pdbj.org/pdbjplus/data/cc/svg/4CU.svg) | 4CU | Name: | (~{E})-3-[4-oxidanyl-3-(5-prop-2-enyl-2-propoxy-phenyl)phenyl]prop-2-enoic acid | Formula: | C21 H22 O4 | SMILES: | CCCOc1ccc(CC=C)cc1c2cc(C=CC(O)=O)ccc2O | InChi: | InChI=1S/C21H22O4/c1-3-5-15-7-10-20(25-12-4-2)18(14-15)17-13-16(6-9-19(17)22)8-11-21(23)24/h3,6-11,13-14,22H,1,4-5,12H2,2H3,(H,23,24)/b11-8+ | Definition date: | 2016-12-05 | Last modified: | 2017-11-03 | Release date: | 2017-11-08 | Identifier: | (~{E})-3-[4-oxidanyl-3-(5-prop-2-enyl-2-propoxy-phenyl)phenyl]prop-2-enoic acid |
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![NNE NNE](https://data.pdbj.org/pdbjplus/data/cc/svg/NNE.svg) | NNE | Name: | N,N'-(butane-1,4-diyl)bis{2-[2,3-dichloro-4-(2-methylidenebutanoyl)phenoxy]acetamide} | Formula: | C30 H32 Cl4 N2 O6 | SMILES: | C=C(/C(c1ccc(c(c1Cl)Cl)OCC(=O)NCCCCNC(COc2ccc(c(c2Cl)Cl)C(=O)/C(CC)=C)=O)=O)CC | InChi: | InChI=1S/C30H32Cl4N2O6/c1-5-17(3)29(39)19-9-11-21(27(33)25(19)31)41-15-23(37)35-13-7-8-14-36-24(38)16-42-22-12-10-20(26(32)28(22)34)30(40)18(4)6-2/h9-12H,3-8,13-16H2,1-2H3,(H,35,37)(H,36,38) | Definition date: | 2016-08-19 | Last modified: | 2017-11-03 | Release date: | 2017-11-08 | Identifier: | N,N'-(butane-1,4-diyl)bis{2-[2,3-dichloro-4-(2-methylidenebutanoyl)phenoxy]acetamide} |
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![6XK 6XK](https://data.pdbj.org/pdbjplus/data/cc/svg/6XK.svg) | 6XK | Name: | ~{N}-[2-[(1~{S},2~{S})-2-(aminomethyl)cyclopropyl]-5-[[3-cyano-7-(cyclopropylamino)pyrazolo[1,5-a]pyrimidin-5-yl]amino]phenyl]ethanamide | Formula: | C22 H24 N8 O | SMILES: | CC(=O)Nc1cc(Nc2cc(NC3CC3)n4ncc(C#N)c4n2)ccc1[CH]5C[CH]5CN | InChi: | InChI=1S/C22H24N8O/c1-12(31)26-19-7-16(4-5-17(19)18-6-13(18)9-23)27-20-8-21(28-15-2-3-15)30-22(29-20)14(10-24)11-25-30/h4-5,7-8,11,13,15,18,28H,2-3,6,9,23H2,1H3,(H,26,31)(H,27,29)/t13-,18+/m1/s1 | Definition date: | 2016-07-14 | Last modified: | 2017-11-03 | Release date: | 2017-11-08 | Identifier: | ~{N}-[2-[(1~{S},2~{S})-2-(aminomethyl)cyclopropyl]-5-[[3-cyano-7-(cyclopropylamino)pyrazolo[1,5-a]pyrimidin-5-yl]amino]phenyl]ethanamide |
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![7O0 7O0](https://data.pdbj.org/pdbjplus/data/cc/svg/7O0.svg) | 7O0 | Name: | (~{E})-3-[4-oxidanyl-3-[3-(phenylmethyl)phenyl]phenyl]prop-2-enoic acid | Formula: | C22 H18 O3 | SMILES: | OC(=O)C=Cc1ccc(O)c(c1)c2cccc(Cc3ccccc3)c2 | InChi: | InChI=1S/C22H18O3/c23-21-11-9-17(10-12-22(24)25)15-20(21)19-8-4-7-18(14-19)13-16-5-2-1-3-6-16/h1-12,14-15,23H,13H2,(H,24,25)/b12-10+ | Definition date: | 2016-11-30 | Last modified: | 2017-11-03 | Release date: | 2017-11-08 | Identifier: | (~{E})-3-[4-oxidanyl-3-[3-(phenylmethyl)phenyl]phenyl]prop-2-enoic acid |
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![ZEX ZEX](https://data.pdbj.org/pdbjplus/data/cc/svg/ZEX.svg) | ZEX | Name: | (1R,2S)-4-{(1E,3E,5E,7E,9E,11E,13E,15E,17E)-18-[(4S)-4-hydroxy-2,6,6-trimethylcyclohex-1-en-1-yl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaen-1-yl}-2,5,5-trimethylcyclohex-3-en-1-ol | Formula: | C40 H56 O2 | SMILES: | OC2CC(=C(C=CC(=CC=CC(=CC=CC=C(C=CC=C(C=CC1=CC(C)C(O)CC1(C)C)C)C)C)C)C(C)(C)C2)C | InChi: | InChI=1S/C40H56O2/c1-29(17-13-19-31(3)21-23-35-25-34(6)38(42)28-39(35,7)8)15-11-12-16-30(2)18-14-20-32(4)22-24-37-33(5)26-36(41)27-40(37,9)10/h11-25,34,36,38,41-42H,26-28H2,1-10H3/b12-11+,17-13+,18-14+,23-21+,24-22+,29-15+,30-16+,31-19+,32-20+/t34-,36-,38+/m0/s1 | Definition date: | 2005-09-06 | Last modified: | 2017-10-30 | Identifier: | (1R,2S)-4-{(1E,3E,5E,7E,9E,11E,13E,15E,17E)-18-[(4S)-4-hydroxy-2,6,6-trimethylcyclohex-1-en-1-yl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaen-1-yl}-2,5,5-trimethylcyclohex-3-en-1-ol |
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![WY5 WY5](https://data.pdbj.org/pdbjplus/data/cc/svg/WY5.svg) | WY5 | Name: | 7-oxidanyl-2-oxidanylidene-6-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)chromene-3-carboxylic acid | Formula: | C25 H26 O5 | SMILES: | Cc1cc2c(cc1c3cc4C=C(C(O)=O)C(=O)Oc4cc3O)C(C)(C)CCC2(C)C | InChi: | InChI=1S/C25H26O5/c1-13-8-18-19(25(4,5)7-6-24(18,2)3)11-15(13)16-9-14-10-17(22(27)28)23(29)30-21(14)12-20(16)26/h8-12,26H,6-7H2,1-5H3,(H,27,28) | Definition date: | 2016-09-27 | Last modified: | 2017-10-27 | Release date: | 2017-11-01 | Identifier: | 7-oxidanyl-2-oxidanylidene-6-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)chromene-3-carboxylic acid |
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![B6E B6E](https://data.pdbj.org/pdbjplus/data/cc/svg/B6E.svg) | B6E | Name: | ~{N}-[5-[4-[[2-fluoranyl-5-(trifluoromethyl)phenyl]carbamoylamino]phenoxy]-1~{H}-benzimidazol-2-yl]furan-2-carboxamide | Formula: | C26 H17 F4 N5 O4 | SMILES: | Fc1ccc(cc1NC(=O)Nc2ccc(Oc3ccc4[nH]c(NC(=O)c5occc5)nc4c3)cc2)C(F)(F)F | InChi: | InChI=1S/C26H17F4N5O4/c27-18-9-3-14(26(28,29)30)12-20(18)34-25(37)31-15-4-6-16(7-5-15)39-17-8-10-19-21(13-17)33-24(32-19)35-23(36)22-2-1-11-38-22/h1-13H,(H2,31,34,37)(H2,32,33,35,36) | Definition date: | 2017-09-19 | Last modified: | 2017-10-27 | Release date: | 2017-11-01 | Identifier: | ~{N}-[5-[4-[[2-fluoranyl-5-(trifluoromethyl)phenyl]carbamoylamino]phenoxy]-1~{H}-benzimidazol-2-yl]furan-2-carboxamide |
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![A5K A5K](https://data.pdbj.org/pdbjplus/data/cc/svg/A5K.svg) | A5K | Name: | 1-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]-1,4-diazepane | Formula: | C11 H13 Cl F3 N3 | SMILES: | FC(F)(F)c1cnc(N2CCCNCC2)c(Cl)c1 | InChi: | InChI=1S/C11H13ClF3N3/c12-9-6-8(11(13,14)15)7-17-10(9)18-4-1-2-16-3-5-18/h6-7,16H,1-5H2 | Definition date: | 2017-08-16 | Last modified: | 2017-10-27 | Release date: | 2017-11-01 | Identifier: | 1-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]-1,4-diazepane |
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![A5Q A5Q](https://data.pdbj.org/pdbjplus/data/cc/svg/A5Q.svg) | A5Q | Name: | 4-[4-(trifluoromethyl)phenyl]-1,2,3-thiadiazol-5-amine | Formula: | C9 H6 F3 N3 S | SMILES: | Nc1snnc1c2ccc(cc2)C(F)(F)F | InChi: | InChI=1S/C9H6F3N3S/c10-9(11,12)6-3-1-5(2-4-6)7-8(13)16-15-14-7/h1-4H,13H2 | Definition date: | 2017-08-16 | Last modified: | 2017-10-27 | Release date: | 2017-11-01 | Identifier: | 4-[4-(trifluoromethyl)phenyl]-1,2,3-thiadiazol-5-amine |
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![A5W A5W](https://data.pdbj.org/pdbjplus/data/cc/svg/A5W.svg) | A5W | Name: | cyclobutyl-[4-(2-methoxyphenyl)piperidin-1-yl]methanone | Formula: | C17 H23 N O2 | SMILES: | COc1ccccc1C2CCN(CC2)C(=O)C3CCC3 | InChi: | InChI=1S/C17H23NO2/c1-20-16-8-3-2-7-15(16)13-9-11-18(12-10-13)17(19)14-5-4-6-14/h2-3,7-8,13-14H,4-6,9-12H2,1H3 | Definition date: | 2017-08-16 | Last modified: | 2017-10-27 | Release date: | 2017-11-01 | Identifier: | cyclobutyl-[4-(2-methoxyphenyl)piperidin-1-yl]methanone |
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![A5Z A5Z](https://data.pdbj.org/pdbjplus/data/cc/svg/A5Z.svg) | A5Z | Name: | [3-[2,6-bis(chloranyl)phenyl]-5-methyl-1,2-oxazol-4-yl]methanol | Formula: | C11 H9 Cl2 N O2 | SMILES: | Cc1onc(c1CO)c2c(Cl)cccc2Cl | InChi: | InChI=1S/C11H9Cl2NO2/c1-6-7(5-15)11(14-16-6)10-8(12)3-2-4-9(10)13/h2-4,15H,5H2,1H3 | Definition date: | 2017-08-16 | Last modified: | 2017-10-27 | Release date: | 2017-11-01 | Identifier: | [3-[2,6-bis(chloranyl)phenyl]-5-methyl-1,2-oxazol-4-yl]methanol |
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![A65 A65](https://data.pdbj.org/pdbjplus/data/cc/svg/A65.svg) | A65 | Name: | [3,5-bis(methylsulfanyl)-1,2-thiazol-4-yl]methanol | Formula: | C6 H9 N O S3 | SMILES: | CSc1snc(SC)c1CO | InChi: | InChI=1S/C6H9NOS3/c1-9-5-4(3-8)6(10-2)11-7-5/h8H,3H2,1-2H3 | Definition date: | 2017-08-16 | Last modified: | 2017-10-27 | Release date: | 2017-11-01 | Identifier: | [3,5-bis(methylsulfanyl)-1,2-thiazol-4-yl]methanol |
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