![FO0 FO0](https://data.pdbj.org/pdbjplus/data/cc/svg/FO0.svg) | FO0 | Name: | 6-azanyl-11-methyl-2-oxidanylidene-N-[(1S)-1-pyridin-3-ylethyl]-1,7,9-triazatricyclo[8.4.0.0^{3,8}]tetradeca-3,5,7,9,11,13-hexaene-5-carboxamide | Formula: | C20 H18 N6 O2 | SMILES: | C[CH](NC(=O)c1cc2C(=O)N3C=CC=C(C)C3=Nc2nc1N)c4cccnc4 | InChi: | InChI=1S/C20H18N6O2/c1-11-5-4-8-26-18(11)25-17-15(20(26)28)9-14(16(21)24-17)19(27)23-12(2)13-6-3-7-22-10-13/h3-10,12H,1-2H3,(H2,21,24)(H,23,27)/t12-/m0/s1 | Definition date: | 2020-06-11 | Last modified: | 2021-06-11 | Release date: | 2021-06-16 | Identifier: | 6-azanyl-11-methyl-2-oxidanylidene-~{N}-[(1~{S})-1-pyridin-3-ylethyl]-1,7,9-triazatricyclo[8.4.0.0^{3,8}]tetradeca-3,5,7,9,11,13-hexaene-5-carboxamide |
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![FTX FTX](https://data.pdbj.org/pdbjplus/data/cc/svg/FTX.svg) | FTX | Name: | (1S)-1-[(7-chloranyl-1H-indol-3-yl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbaldehyde | Formula: | C21 H21 Cl N2 O3 | SMILES: | COc1cc2CCN(C=O)[CH](Cc3c[nH]c4c(Cl)cccc34)c2cc1OC | InChi: | InChI=1S/C21H21ClN2O3/c1-26-19-9-13-6-7-24(12-25)18(16(13)10-20(19)27-2)8-14-11-23-21-15(14)4-3-5-17(21)22/h3-5,9-12,18,23H,6-8H2,1-2H3/t18-/m0/s1 | Definition date: | 2020-06-15 | Last modified: | 2021-06-11 | Release date: | 2021-06-16 | Identifier: | (1~{S})-1-[(7-chloranyl-1~{H}-indol-3-yl)methyl]-6,7-dimethoxy-3,4-dihydro-1~{H}-isoquinoline-2-carbaldehyde |
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![H43 H43](https://data.pdbj.org/pdbjplus/data/cc/svg/H43.svg) | H43 | Name: | 2-[4-[(3S)-3-[[(1R)-1-naphthalen-1-ylethyl]amino]pyrrolidin-1-yl]phenyl]ethanoic acid | Formula: | C24 H26 N2 O2 | SMILES: | C[CH](N[CH]1CCN(C1)c2ccc(CC(O)=O)cc2)c3cccc4ccccc34 | InChi: | InChI=1S/C24H26N2O2/c1-17(22-8-4-6-19-5-2-3-7-23(19)22)25-20-13-14-26(16-20)21-11-9-18(10-12-21)15-24(27)28/h2-12,17,20,25H,13-16H2,1H3,(H,27,28)/t17-,20+/m1/s1 | Synonyms: | Evocalcet | Definition date: | 2020-11-02 | Last modified: | 2021-06-11 | Release date: | 2021-06-16 | Identifier: | 2-[4-[(3~{S})-3-[[(1~{R})-1-naphthalen-1-ylethyl]amino]pyrrolidin-1-yl]phenyl]ethanoic acid |
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![QOZ QOZ](https://data.pdbj.org/pdbjplus/data/cc/svg/QOZ.svg) | QOZ | Name: | 2-[4-(diphenylmethyl)piperazin-1-yl]-~{N}-(4-sulfamoylphenyl)ethanamide | Formula: | C25 H28 N4 O3 S | SMILES: | N[S](=O)(=O)c1ccc(NC(=O)CN2CCN(CC2)C(c3ccccc3)c4ccccc4)cc1 | InChi: | InChI=1S/C25H28N4O3S/c26-33(31,32)23-13-11-22(12-14-23)27-24(30)19-28-15-17-29(18-16-28)25(20-7-3-1-4-8-20)21-9-5-2-6-10-21/h1-14,25H,15-19H2,(H,27,30)(H2,26,31,32) | Definition date: | 2020-07-13 | Last modified: | 2021-06-11 | Release date: | 2021-06-16 | Identifier: | 2-[4-(diphenylmethyl)piperazin-1-yl]-~{N}-(4-sulfamoylphenyl)ethanamide |
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![QTQ QTQ](https://data.pdbj.org/pdbjplus/data/cc/svg/QTQ.svg) | QTQ | Name: | (3~{R},4~{R})-1,1-bis(oxidanylidene)thiolane-3,4-diol | Formula: | C4 H8 O4 S | SMILES: | O[CH]1C[S](=O)(=O)C[CH]1O | InChi: | InChI=1S/C4H8O4S/c5-3-1-9(7,8)2-4(3)6/h3-6H,1-2H2/t3-,4-/m0/s1 | Definition date: | 2020-08-07 | Last modified: | 2021-06-11 | Release date: | 2021-06-16 | Identifier: | (3~{R},4~{R})-1,1-bis(oxidanylidene)thiolane-3,4-diol |
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![QXB QXB](https://data.pdbj.org/pdbjplus/data/cc/svg/QXB.svg) | QXB | Name: | sulfolane | Formula: | C4 H8 O2 S | SMILES: | O=[S]1(=O)CCCC1 | InChi: | InChI=1S/C4H8O2S/c5-7(6)3-1-2-4-7/h1-4H2 | Synonyms: | thiolane 1,1-dioxide | Definition date: | 2020-08-19 | Last modified: | 2021-06-11 | Release date: | 2021-06-16 | Identifier: | thiolane 1,1-dioxide |
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![QXE QXE](https://data.pdbj.org/pdbjplus/data/cc/svg/QXE.svg) | QXE | Name: | 3-hydroxythietane-1,1-dioxide | Formula: | C4 H8 O3 S | SMILES: | O[CH]1CC[S](=O)(=O)C1 | InChi: | InChI=1S/C4H8O3S/c5-4-1-2-8(6,7)3-4/h4-5H,1-3H2/t4-/m1/s1 | Synonyms: | (3~{R})-1,1-bis(oxidanylidene)thiolan-3-ol | Definition date: | 2020-08-19 | Last modified: | 2021-06-11 | Release date: | 2021-06-16 | Identifier: | (3~{R})-1,1-bis(oxidanylidene)thiolan-3-ol |
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![QZT QZT](https://data.pdbj.org/pdbjplus/data/cc/svg/QZT.svg) | QZT | Name: | thiolane 1-oxide | Formula: | C4 H8 O S | SMILES: | O=[S]1CCCC1 | InChi: | InChI=1S/C4H8OS/c5-6-3-1-2-4-6/h1-4H2 | Definition date: | 2020-08-24 | Last modified: | 2021-06-11 | Release date: | 2021-06-16 | Identifier: | thiolane 1-oxide |
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![R1E R1E](https://data.pdbj.org/pdbjplus/data/cc/svg/R1E.svg) | R1E | Name: | trans-4,4-difluorocyclopentane-1,2-diol | Formula: | C5 H8 F2 O2 | SMILES: | O[CH]1CC(F)(F)C[CH]1O | InChi: | InChI=1S/C5H8F2O2/c6-5(7)1-3(8)4(9)2-5/h3-4,8-9H,1-2H2/t3-,4-/m0/s1 | Synonyms: | (1~{S},2~{S})-4,4-bis(fluoranyl)cyclopentane-1,2-diol | Definition date: | 2020-08-25 | Last modified: | 2021-06-11 | Release date: | 2021-06-16 | Identifier: | (1~{S},2~{S})-4,4-bis(fluoranyl)cyclopentane-1,2-diol |
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![R4W R4W](https://data.pdbj.org/pdbjplus/data/cc/svg/R4W.svg) | R4W | Name: | 1-methylsulfonylethane | Formula: | C3 H8 O2 S | SMILES: | CC[S](C)(=O)=O | InChi: | InChI=1S/C3H8O2S/c1-3-6(2,4)5/h3H2,1-2H3 | Synonyms: | trans-3,4-dihydroxysulfolane | Definition date: | 2020-09-02 | Last modified: | 2021-06-11 | Release date: | 2021-06-16 | Identifier: | 1-methylsulfonylethane |
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![RGN RGN](https://data.pdbj.org/pdbjplus/data/cc/svg/RGN.svg) | RGN | Name: | (1~{R},2~{R})-4,4-bis(fluoranyl)cyclopentane-1,2-diol | Formula: | C5 H8 F2 O2 | SMILES: | O[CH]1CC(F)(F)C[CH]1O | InChi: | InChI=1S/C5H8F2O2/c6-5(7)1-3(8)4(9)2-5/h3-4,8-9H,1-2H2/t3-,4-/m1/s1 | Definition date: | 2020-09-29 | Last modified: | 2021-06-11 | Release date: | 2021-06-16 | Identifier: | (1~{R},2~{R})-4,4-bis(fluoranyl)cyclopentane-1,2-diol |
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![SFW SFW](https://data.pdbj.org/pdbjplus/data/cc/svg/SFW.svg) | SFW | Name: | 1-[4-methyl-2-(trifluoromethyl)phenyl]-2-phenyl-imidazole | Formula: | C17 H13 F3 N2 | SMILES: | Cc1ccc(n2ccnc2c3ccccc3)c(c1)C(F)(F)F | InChi: | InChI=1S/C17H13F3N2/c1-12-7-8-15(14(11-12)17(18,19)20)22-10-9-21-16(22)13-5-3-2-4-6-13/h2-11H,1H3 | Definition date: | 2020-11-16 | Last modified: | 2021-06-11 | Release date: | 2021-06-16 | Identifier: | 1-[4-methyl-2-(trifluoromethyl)phenyl]-2-phenyl-imidazole |
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![SGH SGH](https://data.pdbj.org/pdbjplus/data/cc/svg/SGH.svg) | SGH | Name: | 1-[4-methyl-3-(trifluoromethyl)phenyl]-2-phenyl-imidazole | Formula: | C17 H13 F3 N2 | SMILES: | Cc1ccc(cc1C(F)(F)F)n2ccnc2c3ccccc3 | InChi: | InChI=1S/C17H13F3N2/c1-12-7-8-14(11-15(12)17(18,19)20)22-10-9-21-16(22)13-5-3-2-4-6-13/h2-11H,1H3 | Definition date: | 2020-11-16 | Last modified: | 2021-06-11 | Release date: | 2021-06-16 | Identifier: | 1-[4-methyl-3-(trifluoromethyl)phenyl]-2-phenyl-imidazole |
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![SNK SNK](https://data.pdbj.org/pdbjplus/data/cc/svg/SNK.svg) | SNK | Name: | (2~{R})-2-azanyl-3-(4-ethanoylsulfanyl-1~{H}-imidazol-5-yl)propanoic acid | Formula: | C8 H11 N3 O3 S | SMILES: | CC(=O)Sc1nc[nH]c1C[CH](N)C(O)=O | InChi: | InChI=1S/C8H11N3O3S/c1-4(12)15-7-6(10-3-11-7)2-5(9)8(13)14/h3,5H,2,9H2,1H3,(H,10,11)(H,13,14)/t5-/m1/s1 | Definition date: | 2020-11-25 | Last modified: | 2021-06-11 | Release date: | 2021-06-16 | Identifier: | (2~{R})-2-azanyl-3-(4-ethanoylsulfanyl-1~{H}-imidazol-5-yl)propanoic acid |
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![HJF HJF](https://data.pdbj.org/pdbjplus/data/cc/svg/HJF.svg) | HJF | Name: | 5-[(3S)-5,5-dimethyloxolan-3-yl]-6-methoxy-3-(2-methoxypyridin-4-yl)pyrazolo[1,5-a]pyrimidine | Formula: | C19 H22 N4 O3 | SMILES: | COc1cc(ccn1)c2cnn3cc(OC)c(nc23)[CH]4COC(C)(C)C4 | InChi: | InChI=1S/C19H22N4O3/c1-19(2)8-13(11-26-19)17-15(24-3)10-23-18(22-17)14(9-21-23)12-5-6-20-16(7-12)25-4/h5-7,9-10,13H,8,11H2,1-4H3/t13-/m1/s1 | Definition date: | 2021-01-14 | Last modified: | 2021-06-11 | Release date: | 2021-06-16 | Identifier: | 5-[(3~{S})-5,5-dimethyloxolan-3-yl]-6-methoxy-3-(2-methoxypyridin-4-yl)pyrazolo[1,5-a]pyrimidine |
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![TJK TJK](https://data.pdbj.org/pdbjplus/data/cc/svg/TJK.svg) | TJK | Name: | 2-bromanyl-4-[2-(5-bromanyl-2-fluoranyl-phenyl)imidazol-1-yl]benzaldehyde | Formula: | C16 H9 Br2 F N2 O | SMILES: | Fc1ccc(Br)cc1c2nccn2c3ccc(C=O)c(Br)c3 | InChi: | InChI=1S/C16H9Br2FN2O/c17-11-2-4-15(19)13(7-11)16-20-5-6-21(16)12-3-1-10(9-22)14(18)8-12/h1-9H | Synonyms: | PC2068B | Definition date: | 2020-12-22 | Last modified: | 2021-06-11 | Release date: | 2021-06-16 | Identifier: | 2-bromanyl-4-[2-(5-bromanyl-2-fluoranyl-phenyl)imidazol-1-yl]benzaldehyde |
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![TKH TKH](https://data.pdbj.org/pdbjplus/data/cc/svg/TKH.svg) | TKH | Name: | [4-[2-[2,4-bis(fluoranyl)phenyl]imidazol-1-yl]-2-bromanyl-phenyl]methanol | Formula: | C16 H9 Br F2 N2 O | SMILES: | Fc1ccc(c(F)c1)c2nccn2c3ccc(C=O)c(Br)c3 | InChi: | InChI=1S/C16H9BrF2N2O/c17-14-8-12(3-1-10(14)9-22)21-6-5-20-16(21)13-4-2-11(18)7-15(13)19/h1-9H | Definition date: | 2021-01-05 | Last modified: | 2021-06-11 | Release date: | 2021-06-16 | Identifier: | 4-[2-[2,4-bis(fluoranyl)phenyl]imidazol-1-yl]-2-bromanyl-benzaldehyde |
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![TKK TKK](https://data.pdbj.org/pdbjplus/data/cc/svg/TKK.svg) | TKK | Name: | 1-(3-bromanyl-4-methyl-phenyl)-2-(2-bromophenyl)imidazole | Formula: | C16 H10 Br2 N2 O | SMILES: | Brc1ccccc1c2nccn2c3ccc(C=O)c(Br)c3 | InChi: | InChI=1S/C16H10Br2N2O/c17-14-4-2-1-3-13(14)16-19-7-8-20(16)12-6-5-11(10-21)15(18)9-12/h1-10H | Definition date: | 2021-01-06 | Last modified: | 2021-06-11 | Release date: | 2021-06-16 | Identifier: | 2-bromanyl-4-[2-(2-bromophenyl)imidazol-1-yl]benzaldehyde |
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![TL8 TL8](https://data.pdbj.org/pdbjplus/data/cc/svg/TL8.svg) | TL8 | Name: | 2-methoxy-4-(2-phenylimidazol-1-yl)benzaldehyde | Formula: | C17 H14 N2 O2 | SMILES: | COc1cc(ccc1C=O)n2ccnc2c3ccccc3 | InChi: | InChI=1S/C17H14N2O2/c1-21-16-11-15(8-7-14(16)12-20)19-10-9-18-17(19)13-5-3-2-4-6-13/h2-12H,1H3 | Definition date: | 2021-01-08 | Last modified: | 2021-06-11 | Release date: | 2021-06-16 | Identifier: | 2-methoxy-4-(2-phenylimidazol-1-yl)benzaldehyde |
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![TLK TLK](https://data.pdbj.org/pdbjplus/data/cc/svg/TLK.svg) | TLK | Name: | 3-methoxy-4-(2-phenylimidazol-1-yl)benzaldehyde | Formula: | C17 H14 N2 O2 | SMILES: | COc1cc(C=O)ccc1n2ccnc2c3ccccc3 | InChi: | InChI=1S/C17H14N2O2/c1-21-16-11-13(12-20)7-8-15(16)19-10-9-18-17(19)14-5-3-2-4-6-14/h2-12H,1H3 | Definition date: | 2021-01-11 | Last modified: | 2021-06-11 | Release date: | 2021-06-16 | Identifier: | 3-methoxy-4-(2-phenylimidazol-1-yl)benzaldehyde |
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![TLQ TLQ](https://data.pdbj.org/pdbjplus/data/cc/svg/TLQ.svg) | TLQ | Name: | 4-(2-phenylimidazol-1-yl)naphthalene-1-carbaldehyde | Formula: | C20 H14 N2 O | SMILES: | O=Cc1ccc(n2ccnc2c3ccccc3)c4ccccc14 | InChi: | InChI=1S/C20H14N2O/c23-14-16-10-11-19(18-9-5-4-8-17(16)18)22-13-12-21-20(22)15-6-2-1-3-7-15/h1-14H | Definition date: | 2021-01-11 | Last modified: | 2021-06-11 | Release date: | 2021-06-16 | Identifier: | 4-(2-phenylimidazol-1-yl)naphthalene-1-carbaldehyde |
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![TO3 TO3](https://data.pdbj.org/pdbjplus/data/cc/svg/TO3.svg) | TO3 | Name: | N-hydroxy-4-({[(pyridin-3-yl)methyl][(2,3,4,5-tetrafluorophenyl)sulfonyl]amino}methyl)benzamide | Formula: | C20 H15 F4 N3 O4 S | SMILES: | C(=O)(NO)c3ccc(CN(Cc1cnccc1)S(c2cc(c(c(F)c2F)F)F)(=O)=O)cc3 | InChi: | InChI=1S/C20H15F4N3O4S/c21-15-8-16(18(23)19(24)17(15)22)32(30,31)27(11-13-2-1-7-25-9-13)10-12-3-5-14(6-4-12)20(28)26-29/h1-9,29H,10-11H2,(H,26,28) | Definition date: | 2020-08-07 | Last modified: | 2021-06-11 | Release date: | 2021-06-16 | Identifier: | N-hydroxy-4-({[(pyridin-3-yl)methyl][(2,3,4,5-tetrafluorophenyl)sulfonyl]amino}methyl)benzamide |
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![TQK TQK](https://data.pdbj.org/pdbjplus/data/cc/svg/TQK.svg) | TQK | Name: | 2-methyl-4-(2-phenylimidazol-1-yl)benzaldehyde | Formula: | C17 H14 N2 O | SMILES: | Cc1cc(ccc1C=O)n2ccnc2c3ccccc3 | InChi: | InChI=1S/C17H14N2O/c1-13-11-16(8-7-15(13)12-20)19-10-9-18-17(19)14-5-3-2-4-6-14/h2-12H,1H3 | Definition date: | 2021-01-12 | Last modified: | 2021-06-11 | Release date: | 2021-06-16 | Identifier: | 2-methyl-4-(2-phenylimidazol-1-yl)benzaldehyde |
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![TQW TQW](https://data.pdbj.org/pdbjplus/data/cc/svg/TQW.svg) | TQW | Name: | 4-[(6-methoxy-3,4-dihydro-2~{H}-quinolin-1-yl)sulfonyl]benzaldehyde | Formula: | C17 H17 N O4 S | SMILES: | COc1ccc2N(CCCc2c1)[S](=O)(=O)c3ccc(C=O)cc3 | InChi: | InChI=1S/C17H17NO4S/c1-22-15-6-9-17-14(11-15)3-2-10-18(17)23(20,21)16-7-4-13(12-19)5-8-16/h4-9,11-12H,2-3,10H2,1H3 | Definition date: | 2021-01-13 | Last modified: | 2021-06-11 | Release date: | 2021-06-16 | Identifier: | 4-[(6-methoxy-3,4-dihydro-2~{H}-quinolin-1-yl)sulfonyl]benzaldehyde |
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![TVB TVB](https://data.pdbj.org/pdbjplus/data/cc/svg/TVB.svg) | TVB | Name: | 4-[[(2~{R})-2-methyl-3,4-dihydro-2~{H}-quinolin-1-yl]sulfonyl]benzaldehyde | Formula: | C17 H17 N O3 S | SMILES: | C[CH]1CCc2ccccc2N1[S](=O)(=O)c3ccc(C=O)cc3 | InChi: | InChI=1S/C17H17NO3S/c1-13-6-9-15-4-2-3-5-17(15)18(13)22(20,21)16-10-7-14(12-19)8-11-16/h2-5,7-8,10-13H,6,9H2,1H3/t13-/m1/s1 | Definition date: | 2021-01-13 | Last modified: | 2021-06-11 | Release date: | 2021-06-16 | Identifier: | 4-[[(2~{R})-2-methyl-3,4-dihydro-2~{H}-quinolin-1-yl]sulfonyl]benzaldehyde |
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