![NUY NUY](https://data.pdbj.org/pdbjplus/data/cc/svg/NUY.svg) | NUY | Name: | [4-(propan-2-yl)piperazin-1-yl](thiophen-2-yl)methanone | Formula: | C12 H18 N2 O S | SMILES: | N1(C(C)C)CCN(CC1)C(c2cccs2)=O | InChi: | InChI=1S/C12H18N2OS/c1-10(2)13-5-7-14(8-6-13)12(15)11-4-3-9-16-11/h3-4,9-10H,5-8H2,1-2H3 | Definition date: | 2019-05-28 | Last modified: | 2019-07-05 | Release date: | 2019-07-10 | Identifier: | [4-(propan-2-yl)piperazin-1-yl](thiophen-2-yl)methanone |
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![NWP NWP](https://data.pdbj.org/pdbjplus/data/cc/svg/NWP.svg) | NWP | Name: | (2R)-N,2-dimethyl-N-(propan-2-yl)morpholine-4-sulfonamide | Formula: | C9 H20 N2 O3 S | SMILES: | N1(S(N(C(C)C)C)(=O)=O)CCOC(C)C1 | InChi: | InChI=1S/C9H20N2O3S/c1-8(2)10(4)15(12,13)11-5-6-14-9(3)7-11/h8-9H,5-7H2,1-4H3/t9-/m1/s1 | Definition date: | 2019-05-29 | Last modified: | 2019-07-05 | Release date: | 2019-07-10 | Identifier: | (2R)-N,2-dimethyl-N-(propan-2-yl)morpholine-4-sulfonamide |
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![NWV NWV](https://data.pdbj.org/pdbjplus/data/cc/svg/NWV.svg) | NWV | Name: | N-[(1-methyl-1H-pyrazol-4-yl)methyl]furan-2-carboxamide | Formula: | C10 H11 N3 O2 | SMILES: | N(Cc1cn(C)nc1)C(=O)c2ccco2 | InChi: | InChI=1S/C10H11N3O2/c1-13-7-8(6-12-13)5-11-10(14)9-3-2-4-15-9/h2-4,6-7H,5H2,1H3,(H,11,14) | Definition date: | 2019-05-29 | Last modified: | 2019-07-05 | Release date: | 2019-07-10 | Identifier: | N-[(1-methyl-1H-pyrazol-4-yl)methyl]furan-2-carboxamide |
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![NWY NWY](https://data.pdbj.org/pdbjplus/data/cc/svg/NWY.svg) | NWY | Name: | N-[(6-methylpyridin-3-yl)methyl]cyclobutanecarboxamide | Formula: | C12 H16 N2 O | SMILES: | n2c(C)ccc(CNC(=O)C1CCC1)c2 | InChi: | InChI=1S/C12H16N2O/c1-9-5-6-10(7-13-9)8-14-12(15)11-3-2-4-11/h5-7,11H,2-4,8H2,1H3,(H,14,15) | Definition date: | 2019-05-29 | Last modified: | 2019-07-05 | Release date: | 2019-07-10 | Identifier: | N-[(6-methylpyridin-3-yl)methyl]cyclobutanecarboxamide |
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![NX7 NX7](https://data.pdbj.org/pdbjplus/data/cc/svg/NX7.svg) | NX7 | Name: | (2,6-difluorophenyl)(pyrrolidin-1-yl)methanone | Formula: | C11 H11 F2 N O | SMILES: | c1(cccc(c1C(=O)N2CCCC2)F)F | InChi: | InChI=1S/C11H11F2NO/c12-8-4-3-5-9(13)10(8)11(15)14-6-1-2-7-14/h3-5H,1-2,6-7H2 | Definition date: | 2019-05-29 | Last modified: | 2019-07-05 | Release date: | 2019-07-10 | Identifier: | (2,6-difluorophenyl)(pyrrolidin-1-yl)methanone |
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![NXJ NXJ](https://data.pdbj.org/pdbjplus/data/cc/svg/NXJ.svg) | NXJ | Name: | (1S)-N,2,2-trimethyl-N-(pyridin-3-yl)cyclopropane-1-carboxamide | Formula: | C12 H16 N2 O | SMILES: | n2cccc(N(C)C(=O)C1C(C1)(C)C)c2 | InChi: | InChI=1S/C12H16N2O/c1-12(2)7-10(12)11(15)14(3)9-5-4-6-13-8-9/h4-6,8,10H,7H2,1-3H3/t10-/m1/s1 | Definition date: | 2019-05-29 | Last modified: | 2019-07-05 | Release date: | 2019-07-10 | Identifier: | (1S)-N,2,2-trimethyl-N-(pyridin-3-yl)cyclopropane-1-carboxamide |
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![NXM NXM](https://data.pdbj.org/pdbjplus/data/cc/svg/NXM.svg) | NXM | Name: | 4-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]piperidine | Formula: | C11 H17 N3 O | SMILES: | n2c(CC1CCNCC1)onc2C3CC3 | InChi: | InChI=1S/C11H17N3O/c1-2-9(1)11-13-10(15-14-11)7-8-3-5-12-6-4-8/h8-9,12H,1-7H2 | Definition date: | 2019-05-29 | Last modified: | 2019-07-05 | Release date: | 2019-07-10 | Identifier: | 4-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]piperidine |
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![NY1 NY1](https://data.pdbj.org/pdbjplus/data/cc/svg/NY1.svg) | NY1 | Name: | 2-(2-methyl-1,3-thiazol-4-yl)-1-(morpholin-4-yl)ethan-1-one | Formula: | C10 H14 N2 O2 S | SMILES: | n2c(CC(N1CCOCC1)=O)csc2C | InChi: | InChI=1S/C10H14N2O2S/c1-8-11-9(7-15-8)6-10(13)12-2-4-14-5-3-12/h7H,2-6H2,1H3 | Definition date: | 2019-05-29 | Last modified: | 2019-07-05 | Release date: | 2019-07-10 | Identifier: | 2-(2-methyl-1,3-thiazol-4-yl)-1-(morpholin-4-yl)ethan-1-one |
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![NY4 NY4](https://data.pdbj.org/pdbjplus/data/cc/svg/NY4.svg) | NY4 | Name: | N-{4-[(1S)-1-aminoethyl]phenyl}cyclopropanecarboxamide | Formula: | C12 H16 N2 O | SMILES: | NC(C)c1ccc(cc1)NC(=O)C2CC2 | InChi: | InChI=1S/C12H16N2O/c1-8(13)9-4-6-11(7-5-9)14-12(15)10-2-3-10/h4-8,10H,2-3,13H2,1H3,(H,14,15)/t8-/m0/s1 | Definition date: | 2019-05-29 | Last modified: | 2019-07-05 | Release date: | 2019-07-10 | Identifier: | N-{4-[(1S)-1-aminoethyl]phenyl}cyclopropanecarboxamide |
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![NY7 NY7](https://data.pdbj.org/pdbjplus/data/cc/svg/NY7.svg) | NY7 | Name: | N-(2-methoxy-5-methylphenyl)glycinamide | Formula: | C10 H14 N2 O2 | SMILES: | N(c1cc(ccc1OC)C)C(CN)=O | InChi: | InChI=1S/C10H14N2O2/c1-7-3-4-9(14-2)8(5-7)12-10(13)6-11/h3-5H,6,11H2,1-2H3,(H,12,13) | Definition date: | 2019-05-29 | Last modified: | 2019-07-05 | Release date: | 2019-07-10 | Identifier: | N-(2-methoxy-5-methylphenyl)glycinamide |
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![NZ4 NZ4](https://data.pdbj.org/pdbjplus/data/cc/svg/NZ4.svg) | NZ4 | Name: | N-(3-acetylphenyl)morpholine-4-carboxamide | Formula: | C13 H16 N2 O3 | SMILES: | N(c1cccc(c1)C(C)=O)C(N2CCOCC2)=O | InChi: | InChI=1S/C13H16N2O3/c1-10(16)11-3-2-4-12(9-11)14-13(17)15-5-7-18-8-6-15/h2-4,9H,5-8H2,1H3,(H,14,17) | Definition date: | 2019-05-29 | Last modified: | 2019-07-05 | Release date: | 2019-07-10 | Identifier: | N-(3-acetylphenyl)morpholine-4-carboxamide |
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![NZ7 NZ7](https://data.pdbj.org/pdbjplus/data/cc/svg/NZ7.svg) | NZ7 | Name: | (5R)-N,N-dimethyl-2,9-dioxa-6-azaspiro[4.5]decane-6-carboxamide | Formula: | C10 H18 N2 O3 | SMILES: | N(C)(C)C(N2CCOCC21COCC1)=O | InChi: | InChI=1S/C10H18N2O3/c1-11(2)9(13)12-4-6-15-8-10(12)3-5-14-7-10/h3-8H2,1-2H3/t10-/m1/s1 | Definition date: | 2019-05-29 | Last modified: | 2019-07-05 | Release date: | 2019-07-10 | Identifier: | (5R)-N,N-dimethyl-2,9-dioxa-6-azaspiro[4.5]decane-6-carboxamide |
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![NZD NZD](https://data.pdbj.org/pdbjplus/data/cc/svg/NZD.svg) | NZD | Name: | 4-methyl-N-phenylpiperazine-1-carboxamide | Formula: | C12 H17 N3 O | SMILES: | N1(CCN(CC1)C(Nc2ccccc2)=O)C | InChi: | InChI=1S/C12H17N3O/c1-14-7-9-15(10-8-14)12(16)13-11-5-3-2-4-6-11/h2-6H,7-10H2,1H3,(H,13,16) | Definition date: | 2019-05-29 | Last modified: | 2019-07-05 | Release date: | 2019-07-10 | Identifier: | 4-methyl-N-phenylpiperazine-1-carboxamide |
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![NZG NZG](https://data.pdbj.org/pdbjplus/data/cc/svg/NZG.svg) | NZG | Name: | 3-(acetylamino)-4-fluorobenzoic acid | Formula: | C9 H8 F N O3 | SMILES: | N(C(C)=O)c1cc(C(O)=O)ccc1F | InChi: | InChI=1S/C9H8FNO3/c1-5(12)11-8-4-6(9(13)14)2-3-7(8)10/h2-4H,1H3,(H,11,12)(H,13,14) | Definition date: | 2019-05-29 | Last modified: | 2019-07-05 | Release date: | 2019-07-10 | Identifier: | 3-(acetylamino)-4-fluorobenzoic acid |
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![NZJ NZJ](https://data.pdbj.org/pdbjplus/data/cc/svg/NZJ.svg) | NZJ | Name: | 1-(3-methylbenzene-1-carbonyl)piperidine-4-carboxamide | Formula: | C14 H18 N2 O2 | SMILES: | N1(CCC(CC1)C(N)=O)C(c2cccc(c2)C)=O | InChi: | InChI=1S/C14H18N2O2/c1-10-3-2-4-12(9-10)14(18)16-7-5-11(6-8-16)13(15)17/h2-4,9,11H,5-8H2,1H3,(H2,15,17) | Definition date: | 2019-05-29 | Last modified: | 2019-07-05 | Release date: | 2019-07-10 | Identifier: | 1-(3-methylbenzene-1-carbonyl)piperidine-4-carboxamide |
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![PD9 PD9](https://data.pdbj.org/pdbjplus/data/cc/svg/PD9.svg) | PD9 | Name: | (~{E})-2-cyano-~{N},~{N}-diethyl-3-[3-nitro-4,5-bis(oxidanyl)phenyl]prop-2-enamide | Formula: | C14 H15 N3 O5 | SMILES: | CCN(CC)C(=O)C(=Cc1cc(O)c(O)c(c1)[N+]([O-])=O)C#N | InChi: | InChI=1S/C14H15N3O5/c1-3-16(4-2)14(20)10(8-15)5-9-6-11(17(21)22)13(19)12(18)7-9/h5-7,18-19H,3-4H2,1-2H3/b10-5+ | Definition date: | 2015-10-30 | Last modified: | 2019-07-05 | Release date: | 2019-07-10 | Identifier: | (~{E})-2-cyano-~{N},~{N}-diethyl-3-[3-nitro-4,5-bis(oxidanyl)phenyl]prop-2-enamide |
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![DJ9 DJ9](https://data.pdbj.org/pdbjplus/data/cc/svg/DJ9.svg) | DJ9 | Name: | 2-(1H-indol-6-yl)-4-(3,4,5-trimethoxyphenyl)-1H-imidazo[4,5-c]pyridine | Formula: | C23 H20 N4 O3 | SMILES: | COc1c(OC)cc(cc1OC)c2c3c(ccn2)nc(n3)c4ccc5c(c4)ncc5 | InChi: | InChI=1S/C23H20N4O3/c1-28-18-11-15(12-19(29-2)22(18)30-3)20-21-16(7-9-25-20)26-23(27-21)14-5-4-13-6-8-24-17(13)10-14/h4-12,24H,1-3H3,(H,26,27) | Definition date: | 2018-01-24 | Last modified: | 2019-07-05 | Release date: | 2019-07-10 | Identifier: | 2-(1H-indol-6-yl)-4-(3,4,5-trimethoxyphenyl)-1H-imidazo[4,5-c]pyridine |
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![HKM HKM](https://data.pdbj.org/pdbjplus/data/cc/svg/HKM.svg) | HKM | Name: | 2-({2-[(4-methyl-1,3-thiazol-2-yl)amino]pyridin-3-yl}oxy)benzonitrile | Formula: | C16 H12 N4 O S | SMILES: | c1cc(c(C#N)cc1)Oc2cccnc2Nc3nc(C)cs3 | InChi: | InChI=1S/C16H12N4OS/c1-11-10-22-16(19-11)20-15-14(7-4-8-18-15)21-13-6-3-2-5-12(13)9-17/h2-8,10H,1H3,(H,18,19,20) | Definition date: | 2018-07-09 | Last modified: | 2019-07-05 | Release date: | 2019-07-10 | Identifier: | 2-({2-[(4-methyl-1,3-thiazol-2-yl)amino]pyridin-3-yl}oxy)benzonitrile |
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![HL7 HL7](https://data.pdbj.org/pdbjplus/data/cc/svg/HL7.svg) | HL7 | Name: | (1S,2R)-2-[(4S)-2-methyl-4-{1-[(1-{4-[(pyridin-4-yl)sulfonyl]phenyl}azetidin-3-yl)methyl]piperidin-4-yl}-1,2,3,4-tetrahydroisoquinolin-4-yl]cyclopentyl methylcarbamate | Formula: | C37 H47 N5 O4 S | SMILES: | O=C(NC)OC1CCCC1C6(C2CCN(CC2)CC3CN(C3)c5ccc(S(=O)(c4ccncc4)=O)cc5)CN(Cc7c6cccc7)C | InChi: | InChI=1S/C37H47N5O4S/c1-38-36(43)46-35-9-5-8-34(35)37(26-40(2)25-28-6-3-4-7-33(28)37)29-16-20-41(21-17-29)22-27-23-42(24-27)30-10-12-31(13-11-30)47(44,45)32-14-18-39-19-15-32/h3-4,6-7,10-15,18-19,27,29,34-35H,5,8-9,16-17,20-26H2,1-2H3,(H,38,43)/t34-,35-,37-/m0/s1 | Definition date: | 2018-07-10 | Last modified: | 2019-07-05 | Release date: | 2019-07-10 | Identifier: | (1S,2R)-2-[(4S)-2-methyl-4-{1-[(1-{4-[(pyridin-4-yl)sulfonyl]phenyl}azetidin-3-yl)methyl]piperidin-4-yl}-1,2,3,4-tetrahydroisoquinolin-4-yl]cyclopentyl methylcarbamate |
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![G3T G3T](https://data.pdbj.org/pdbjplus/data/cc/svg/G3T.svg) | G3T | Name: | 1-[4-[[(2~{S})-4-~{tert}-butylmorpholin-2-yl]methoxy]phenyl]-3-cyclohexyl-urea | Formula: | C22 H35 N3 O3 | SMILES: | CC(C)(C)N1CCO[CH](COc2ccc(NC(=O)NC3CCCCC3)cc2)C1 | InChi: | InChI=1S/C22H35N3O3/c1-22(2,3)25-13-14-27-20(15-25)16-28-19-11-9-18(10-12-19)24-21(26)23-17-7-5-4-6-8-17/h9-12,17,20H,4-8,13-16H2,1-3H3,(H2,23,24,26)/t20-/m0/s1 | Definition date: | 2018-08-23 | Last modified: | 2019-06-28 | Release date: | 2019-07-03 | Identifier: | 1-[4-[[(2~{S})-4-~{tert}-butylmorpholin-2-yl]methoxy]phenyl]-3-cyclohexyl-urea |
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![JSK JSK](https://data.pdbj.org/pdbjplus/data/cc/svg/JSK.svg) | JSK | Name: | (2~{S},3~{S},4~{R})-2-[[4-[4-[2-[2-(2-azanylidenehydrazinyl)ethoxy]ethoxy]phenyl]-1,2,3-triazol-1-yl]methyl]pyrrolidine-3,4-diol | Formula: | C17 H25 N7 O4 | SMILES: | O[CH]1CN[CH](Cn2cc(nn2)c3ccc(OCCOCCNN=N)cc3)[CH]1O | InChi: | InChI=1S/C17H25N7O4/c18-22-20-5-6-27-7-8-28-13-3-1-12(2-4-13)14-10-24(23-21-14)11-15-17(26)16(25)9-19-15/h1-4,10,15-17,19,25-26H,5-9,11H2,(H2,18,20)/t15-,16+,17-/m0/s1 | Definition date: | 2019-03-22 | Last modified: | 2019-06-28 | Release date: | 2019-07-03 | Identifier: | (2~{S},3~{S},4~{R})-2-[[4-[4-[2-[2-(2-azanylidenehydrazinyl)ethoxy]ethoxy]phenyl]-1,2,3-triazol-1-yl]methyl]pyrrolidine-3,4-diol |
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![JTA JTA](https://data.pdbj.org/pdbjplus/data/cc/svg/JTA.svg) | JTA | Name: | 4-hydroxy-8-nitroquinoline-3-carboxylic acid | Formula: | C10 H6 N2 O5 | SMILES: | c2cc(c1c(c(c(C(O)=O)cn1)O)c2)[N+](=O)[O-] | InChi: | InChI=1S/C10H6N2O5/c13-9-5-2-1-3-7(12(16)17)8(5)11-4-6(9)10(14)15/h1-4H,(H,11,13)(H,14,15) | Definition date: | 2018-09-21 | Last modified: | 2019-06-28 | Release date: | 2019-07-03 | Identifier: | 4-hydroxy-8-nitroquinoline-3-carboxylic acid |
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![JUE JUE](https://data.pdbj.org/pdbjplus/data/cc/svg/JUE.svg) | JUE | Name: | ~{N}-[(1~{R})-1-(4-methoxyphenyl)-2-oxidanylidene-2-[(4-propan-2-ylphenyl)amino]ethyl]-2-oxidanylidene-3~{H}-pyridine-5-carboxamide | Formula: | C24 H25 N3 O4 | SMILES: | COc1ccc(cc1)[CH](NC(=O)C2=CCC(=O)N=C2)C(=O)Nc3ccc(cc3)C(C)C | InChi: | InChI=1S/C24H25N3O4/c1-15(2)16-4-9-19(10-5-16)26-24(30)22(17-6-11-20(31-3)12-7-17)27-23(29)18-8-13-21(28)25-14-18/h4-12,14-15,22H,13H2,1-3H3,(H,26,30)(H,27,29)/t22-/m1/s1 | Definition date: | 2019-03-28 | Last modified: | 2019-06-28 | Release date: | 2019-07-03 | Identifier: | ~{N}-[(1~{R})-1-(4-methoxyphenyl)-2-oxidanylidene-2-[(4-propan-2-ylphenyl)amino]ethyl]-2-oxidanylidene-3~{H}-pyridine-5-carboxamide |
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![JUH JUH](https://data.pdbj.org/pdbjplus/data/cc/svg/JUH.svg) | JUH | Name: | (2~{R})-2-(4-ethylsulfonylphenyl)-~{N}-[4-[1,1,1,3,3,3-hexakis(fluoranyl)-2-oxidanyl-propan-2-yl]phenyl]-2-(2-phenylethanoylamino)ethanamide | Formula: | C27 H24 F6 N2 O5 S | SMILES: | CC[S](=O)(=O)c1ccc(cc1)[CH](NC(=O)Cc2ccccc2)C(=O)Nc3ccc(cc3)C(O)(C(F)(F)F)C(F)(F)F | InChi: | InChI=1S/C27H24F6N2O5S/c1-2-41(39,40)21-14-8-18(9-15-21)23(35-22(36)16-17-6-4-3-5-7-17)24(37)34-20-12-10-19(11-13-20)25(38,26(28,29)30)27(31,32)33/h3-15,23,38H,2,16H2,1H3,(H,34,37)(H,35,36)/t23-/m1/s1 | Definition date: | 2019-03-29 | Last modified: | 2019-06-28 | Release date: | 2019-07-03 | Identifier: | (2~{R})-2-(4-ethylsulfonylphenyl)-~{N}-[4-[1,1,1,3,3,3-hexakis(fluoranyl)-2-oxidanyl-propan-2-yl]phenyl]-2-(2-phenylethanoylamino)ethanamide |
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![JUN JUN](https://data.pdbj.org/pdbjplus/data/cc/svg/JUN.svg) | JUN | Name: | (2~{R})-2-acetamido-2-(4-ethylsulfonylphenyl)-~{N}-[4-[1,1,1,3,3,3-hexakis(fluoranyl)-2-oxidanyl-propan-2-yl]phenyl]ethanamide | Formula: | C21 H20 F6 N2 O5 S | SMILES: | CC[S](=O)(=O)c1ccc(cc1)[CH](NC(C)=O)C(=O)Nc2ccc(cc2)C(O)(C(F)(F)F)C(F)(F)F | InChi: | InChI=1S/C21H20F6N2O5S/c1-3-35(33,34)16-10-4-13(5-11-16)17(28-12(2)30)18(31)29-15-8-6-14(7-9-15)19(32,20(22,23)24)21(25,26)27/h4-11,17,32H,3H2,1-2H3,(H,28,30)(H,29,31)/t17-/m1/s1 | Definition date: | 2019-03-29 | Last modified: | 2019-06-28 | Release date: | 2019-07-03 | Identifier: | (2~{R})-2-acetamido-2-(4-ethylsulfonylphenyl)-~{N}-[4-[1,1,1,3,3,3-hexakis(fluoranyl)-2-oxidanyl-propan-2-yl]phenyl]ethanamide |
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