![2GX 2GX](https://data.pdbj.org/pdbjplus/data/cc/svg/2GX.svg) | 2GX | Name: | beta-phenyl-L-phenylalanine | Formula: | C15 H15 N O2 | SMILES: | O=C(O)C(N)C(c1ccccc1)c2ccccc2 | InChi: | InChI=1S/C15H15NO2/c16-14(15(17)18)13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10,13-14H,16H2,(H,17,18)/t14-/m0/s1 | Definition date: | 2013-02-15 | Last modified: | 2023-11-03 | Release date: | 2016-10-26 | Identifier: | beta-phenyl-L-phenylalanine |
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![ODX ODX](https://data.pdbj.org/pdbjplus/data/cc/svg/ODX.svg) | ODX | Name: | 2-(3-chloro-5-{[(1S,2S)-2-hydroxycyclopentyl]amino}phenyl)-N-(4-methylpyridin-3-yl)acetamide | Formula: | C19 H22 Cl N3 O2 | SMILES: | O=C(Nc1cnccc1C)Cc1cc(NC2CCCC2O)cc(Cl)c1 | InChi: | InChI=1S/C19H22ClN3O2/c1-12-5-6-21-11-17(12)23-19(25)9-13-7-14(20)10-15(8-13)22-16-3-2-4-18(16)24/h5-8,10-11,16,18,22,24H,2-4,9H2,1H3,(H,23,25)/t16-,18-/m0/s1 | Definition date: | 2023-08-17 | Last modified: | 2023-11-03 | Release date: | 2023-11-08 | Identifier: | 2-(3-chloro-5-{[(1S,2S)-2-hydroxycyclopentyl]amino}phenyl)-N-(4-methylpyridin-3-yl)acetamide |
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![OE6 OE6](https://data.pdbj.org/pdbjplus/data/cc/svg/OE6.svg) | OE6 | Name: | N-(1H-benzotriazol-1-yl)-2-(3-chlorophenyl)acetamide | Formula: | C14 H11 Cl N4 O | SMILES: | Clc1cccc(c1)CC(=O)Nn1nnc2ccccc21 | InChi: | InChI=1S/C14H11ClN4O/c15-11-5-3-4-10(8-11)9-14(20)17-19-13-7-2-1-6-12(13)16-18-19/h1-8H,9H2,(H,17,20) | Definition date: | 2023-08-17 | Last modified: | 2023-11-03 | Release date: | 2023-11-08 | Identifier: | N-(1H-benzotriazol-1-yl)-2-(3-chlorophenyl)acetamide |
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![OEO OEO](https://data.pdbj.org/pdbjplus/data/cc/svg/OEO.svg) | OEO | Name: | N-[4-(dimethylamino)phenyl]-2-(isoquinolin-4-yl)-N-[(thiophen-3-yl)methyl]acetamide | Formula: | C24 H23 N3 O S | SMILES: | O=C(Cc1cncc2ccccc21)N(Cc1ccsc1)c1ccc(cc1)N(C)C | InChi: | InChI=1S/C24H23N3OS/c1-26(2)21-7-9-22(10-8-21)27(16-18-11-12-29-17-18)24(28)13-20-15-25-14-19-5-3-4-6-23(19)20/h3-12,14-15,17H,13,16H2,1-2H3 | Definition date: | 2023-08-17 | Last modified: | 2023-11-03 | Release date: | 2023-11-08 | Identifier: | N-[4-(dimethylamino)phenyl]-2-(isoquinolin-4-yl)-N-[(thiophen-3-yl)methyl]acetamide |
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![OFM OFM](https://data.pdbj.org/pdbjplus/data/cc/svg/OFM.svg) | OFM | Name: | [(4Z)-2-{(2R,5R)-2-[(1S)-1-amino-2-phenylethyl]-2-hydroxy-5-methyl-2,5-dihydro-1,3-oxazol-4-yl}-4-(4-hydroxybenzylidene
)-5-oxo-4,5-dihydro-1H-imidazol-1-yl]acetic acid | Formula: | C24 H24 N4 O6 | SMILES: | O=C(O)CN2C(=N/C(=Cc1ccc(O)cc1)C2=O)C3=NC(O)(OC3C)C(N)Cc4ccccc4 | InChi: | InChI=1S/C24H24N4O6/c1-14-21(27-24(33,34-14)19(25)12-15-5-3-2-4-6-15)22-26-18(23(32)28(22)13-20(30)31)11-16-7-9-17(29)10-8-16/h2-11,14,19,29,33H,12-13,25H2,1H3,(H,30,31)/b18-11-/t14-,19+,24-/m1/s1 | Synonyms: | PEPTIDE DERIVED CHROMOPHORE | Definition date: | 2014-04-30 | Last modified: | 2023-11-03 | Release date: | 2014-07-08 | Identifier: | [(4Z)-2-{(2R,5R)-2-[(1S)-1-amino-2-phenylethyl]-2-hydroxy-5-methyl-2,5-dihydro-1,3-oxazol-4-yl}-4-(4-hydroxybenzylidene)-5-oxo-4,5-dihydro-1H-imidazol-1-yl]acetic acid |
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![OFX OFX](https://data.pdbj.org/pdbjplus/data/cc/svg/OFX.svg) | OFX | Name: | 2-(1H-benzotriazol-1-yl)-N-[4-(dimethylamino)phenyl]-N-[(1H-pyrazol-5-yl)methyl]acetamide | Formula: | C20 H21 N7 O | SMILES: | O=C(Cn1nnc2ccccc21)N(Cc1ccn[NH]1)c1ccc(cc1)N(C)C | InChi: | InChI=1S/C20H21N7O/c1-25(2)16-7-9-17(10-8-16)26(13-15-11-12-21-22-15)20(28)14-27-19-6-4-3-5-18(19)23-24-27/h3-12H,13-14H2,1-2H3,(H,21,22) | Definition date: | 2023-08-17 | Last modified: | 2023-11-03 | Release date: | 2023-11-08 | Identifier: | 2-(1H-benzotriazol-1-yl)-N-[4-(dimethylamino)phenyl]-N-[(1H-pyrazol-5-yl)methyl]acetamide |
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![OG9 OG9](https://data.pdbj.org/pdbjplus/data/cc/svg/OG9.svg) | OG9 | Name: | (pyren-1-yl)acetic acid | Formula: | C18 H12 O2 | SMILES: | O=C(O)Cc1ccc2ccc3cccc4ccc1c2c34 | InChi: | InChI=1S/C18H12O2/c19-16(20)10-14-7-6-13-5-4-11-2-1-3-12-8-9-15(14)18(13)17(11)12/h1-9H,10H2,(H,19,20) | Definition date: | 2022-04-29 | Last modified: | 2023-11-03 | Release date: | 2023-05-10 | Identifier: | (pyren-1-yl)acetic acid |
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![OGF OGF](https://data.pdbj.org/pdbjplus/data/cc/svg/OGF.svg) | OGF | Name: | 2-(1H-benzotriazol-1-yl)-N-[4-(methylcarbamamido)phenyl]-N-[(thiophen-3-yl)methyl]acetamide | Formula: | C21 H20 N6 O2 S | SMILES: | O=C(Cn1nnc2ccccc21)N(Cc1ccsc1)c1ccc(NC(=O)NC)cc1 | InChi: | InChI=1S/C21H20N6O2S/c1-22-21(29)23-16-6-8-17(9-7-16)26(12-15-10-11-30-14-15)20(28)13-27-19-5-3-2-4-18(19)24-25-27/h2-11,14H,12-13H2,1H3,(H2,22,23,29) | Definition date: | 2023-08-17 | Last modified: | 2023-11-03 | Release date: | 2023-11-08 | Identifier: | 2-(1H-benzotriazol-1-yl)-N-[4-(methylcarbamamido)phenyl]-N-[(thiophen-3-yl)methyl]acetamide |
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![OGO OGO](https://data.pdbj.org/pdbjplus/data/cc/svg/OGO.svg) | OGO | Name: | 4-[3-(2-methoxyphenoxy)azetidine-1-carbonyl]quinolin-2(1H)-one | Formula: | C20 H18 N2 O4 | SMILES: | O=C(C1=CC(=O)Nc2ccccc21)N1CC(Oc2ccccc2OC)C1 | InChi: | InChI=1S/C20H18N2O4/c1-25-17-8-4-5-9-18(17)26-13-11-22(12-13)20(24)15-10-19(23)21-16-7-3-2-6-14(15)16/h2-10,13H,11-12H2,1H3,(H,21,23) | Definition date: | 2023-08-17 | Last modified: | 2023-11-03 | Release date: | 2023-11-08 | Identifier: | 4-[3-(2-methoxyphenoxy)azetidine-1-carbonyl]quinolin-2(1H)-one |
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![OGV OGV](https://data.pdbj.org/pdbjplus/data/cc/svg/OGV.svg) | OGV | Name: | 2-(3-chlorophenyl)-N-[(4S)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]acetamide | Formula: | C14 H11 Cl N4 O | SMILES: | Clc1cccc(c1)CC(=O)Nc1nnc2ccccn21 | InChi: | InChI=1S/C14H11ClN4O/c15-11-5-3-4-10(8-11)9-13(20)16-14-18-17-12-6-1-2-7-19(12)14/h1-8H,9H2,(H,16,18,20) | Definition date: | 2023-08-17 | Last modified: | 2023-11-03 | Release date: | 2023-11-08 | Identifier: | 2-(3-chlorophenyl)-N-[(4S)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]acetamide |
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![OHC OHC](https://data.pdbj.org/pdbjplus/data/cc/svg/OHC.svg) | OHC | Name: | 2-[3-(acetamidomethyl)-5-chlorophenyl]-N-(4-methylpyridin-3-yl)acetamide | Formula: | C17 H18 Cl N3 O2 | SMILES: | O=C(Nc1cnccc1C)Cc1cc(CNC(C)=O)cc(Cl)c1 | InChi: | InChI=1S/C17H18ClN3O2/c1-11-3-4-19-10-16(11)21-17(23)8-13-5-14(7-15(18)6-13)9-20-12(2)22/h3-7,10H,8-9H2,1-2H3,(H,20,22)(H,21,23) | Definition date: | 2023-08-17 | Last modified: | 2023-11-03 | Release date: | 2023-11-08 | Identifier: | 2-[3-(acetamidomethyl)-5-chlorophenyl]-N-(4-methylpyridin-3-yl)acetamide |
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![OHD OHD](https://data.pdbj.org/pdbjplus/data/cc/svg/OHD.svg) | OHD | Name: | {(4Z)-2-[(1S)-1-aminoethyl]-4-[(3-chloro-4-hydroxyphenyl)methylidene]-5-oxo-4,5-dihydro-1H-imidazol-1-yl}acetic acid | Formula: | C14 H14 Cl N3 O4 | SMILES: | NC(C)C1=N/C(C(N1CC(O)=O)=O)=Cc2ccc(c(c2)Cl)O | InChi: | InChI=1S/C14H14ClN3O4/c1-7(16)13-17-10(14(22)18(13)6-12(20)21)5-8-2-3-11(19)9(15)4-8/h2-5,7,19H,6,16H2,1H3,(H,20,21)/b10-5-/t7-/m0/s1 | Synonyms: | PEPTIDE DERIVED CHROMOPHORE | Definition date: | 2019-06-25 | Last modified: | 2023-11-03 | Release date: | 2019-08-07 | Identifier: | {(4Z)-2-[(1S)-1-aminoethyl]-4-[(3-chloro-4-hydroxyphenyl)methylidene]-5-oxo-4,5-dihydro-1H-imidazol-1-yl}acetic acid |
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![OI4 OI4](https://data.pdbj.org/pdbjplus/data/cc/svg/OI4.svg) | OI4 | Name: | (4R)-6-chloro-N-(4-methylpyridin-3-yl)-3,4-dihydro-2H-1-benzopyran-4-carboxamide | Formula: | C16 H15 Cl N2 O2 | SMILES: | Cc1ccncc1NC(=O)C1CCOc2ccc(Cl)cc21 | InChi: | InChI=1S/C16H15ClN2O2/c1-10-4-6-18-9-14(10)19-16(20)12-5-7-21-15-3-2-11(17)8-13(12)15/h2-4,6,8-9,12H,5,7H2,1H3,(H,19,20)/t12-/m1/s1 | Definition date: | 2023-08-17 | Last modified: | 2023-11-03 | Release date: | 2023-11-08 | Identifier: | (4R)-6-chloro-N-(4-methylpyridin-3-yl)-3,4-dihydro-2H-1-benzopyran-4-carboxamide |
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![OIE OIE](https://data.pdbj.org/pdbjplus/data/cc/svg/OIE.svg) | OIE | Name: | 2-(4-chloropyridin-2-yl)-N-(isoquinolin-4-yl)acetamide | Formula: | C16 H12 Cl N3 O | SMILES: | O=C(Cc1cc(Cl)ccn1)Nc1cncc2ccccc21 | InChi: | InChI=1S/C16H12ClN3O/c17-12-5-6-19-13(7-12)8-16(21)20-15-10-18-9-11-3-1-2-4-14(11)15/h1-7,9-10H,8H2,(H,20,21) | Definition date: | 2023-08-17 | Last modified: | 2023-11-03 | Release date: | 2023-11-08 | Identifier: | 2-(4-chloropyridin-2-yl)-N-(isoquinolin-4-yl)acetamide |
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![2L6 2L6](https://data.pdbj.org/pdbjplus/data/cc/svg/2L6.svg) | 2L6 | Name: | (3S,6R,8aS)-5-oxo-1,2,3,8a-tetrahydrospiro[indolizine-6,2'-pyrrolidine]-3-carboxylic acid | Formula: | C12 H16 N2 O3 | SMILES: | O=C(O)C3N2C(=O)C1(NCCC1)C=CC2CC3 | InChi: | InChI=1S/C12H16N2O3/c15-10(16)9-3-2-8-4-6-12(5-1-7-13-12)11(17)14(8)9/h4,6,8-9,13H,1-3,5,7H2,(H,15,16)/t8-,9-,12+/m0/s1 | Definition date: | 2013-11-25 | Last modified: | 2023-11-03 | Release date: | 2014-10-15 | Identifier: | (3S,6R,8aS)-5-oxo-1,2,3,8a-tetrahydrospiro[indolizine-6,2'-pyrrolidine]-3-carboxylic acid |
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![OIK OIK](https://data.pdbj.org/pdbjplus/data/cc/svg/OIK.svg) | OIK | Name: | (isoquinolin-4-yl)(4-phenylpiperazin-1-yl)methanone | Formula: | C20 H19 N3 O | SMILES: | O=C(c1cncc2ccccc21)N1CCN(CC1)c1ccccc1 | InChi: | InChI=1S/C20H19N3O/c24-20(19-15-21-14-16-6-4-5-9-18(16)19)23-12-10-22(11-13-23)17-7-2-1-3-8-17/h1-9,14-15H,10-13H2 | Definition date: | 2023-08-17 | Last modified: | 2023-11-03 | Release date: | 2023-11-08 | Identifier: | (isoquinolin-4-yl)(4-phenylpiperazin-1-yl)methanone |
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![OIM OIM](https://data.pdbj.org/pdbjplus/data/cc/svg/OIM.svg) | OIM | Name: | [(4Z)-2-{(2R,5R)-2-[(1S,2S)-1-amino-2-methylbutyl]-2-hydroxy-5-methyl-2,5-dihydro-1,3-oxazol-4-yl}-4-(4-hydroxybenzylidene)-5-oxo-4,5-dihydro-1H-imidazol-1-yl]acetic acid | Formula: | C21 H26 N4 O6 | SMILES: | O=C(O)CN2C(=N/C(=Cc1ccc(O)cc1)C2=O)C3=NC(O)(OC3C)C(N)C(C)CC | InChi: | InChI=1S/C21H26N4O6/c1-4-11(2)18(22)21(30)24-17(12(3)31-21)19-23-15(20(29)25(19)10-16(27)28)9-13-5-7-14(26)8-6-13/h5-9,11-12,18,26,30H,4,10,22H2,1-3H3,(H,27,28)/b15-9-/t11-,12+,18-,21+/m0/s1 | Synonyms: | PEPTIDE DERIVED CHROMOPHORE | Definition date: | 2014-04-30 | Last modified: | 2023-11-03 | Release date: | 2014-07-08 | Identifier: | [(4Z)-2-{(2R,5R)-2-[(1S,2S)-1-amino-2-methylbutyl]-2-hydroxy-5-methyl-2,5-dihydro-1,3-oxazol-4-yl}-4-(4-hydroxybenzylidene)-5-oxo-4,5-dihydro-1H-imidazol-1-yl]acetic acid |
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![OIX OIX](https://data.pdbj.org/pdbjplus/data/cc/svg/OIX.svg) | OIX | Name: | N-[2-(2-methoxyphenoxy)ethyl]isoquinoline-4-carboxamide | Formula: | C19 H18 N2 O3 | SMILES: | COc1ccccc1OCCNC(=O)c1cncc2ccccc21 | InChi: | InChI=1S/C19H18N2O3/c1-23-17-8-4-5-9-18(17)24-11-10-21-19(22)16-13-20-12-14-6-2-3-7-15(14)16/h2-9,12-13H,10-11H2,1H3,(H,21,22) | Definition date: | 2023-08-17 | Last modified: | 2023-11-03 | Release date: | 2023-11-08 | Identifier: | N-[2-(2-methoxyphenoxy)ethyl]isoquinoline-4-carboxamide |
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![2LT 2LT](https://data.pdbj.org/pdbjplus/data/cc/svg/2LT.svg) | 2LT | Name: | 3,5-dichloro-L-tyrosine | Formula: | C9 H9 Cl2 N O3 | SMILES: | Clc1cc(cc(Cl)c1O)CC(C(=O)O)N | InChi: | InChI=1S/C9H9Cl2NO3/c10-5-1-4(2-6(11)8(5)13)3-7(12)9(14)15/h1-2,7,13H,3,12H2,(H,14,15)/t7-/m0/s1 | Definition date: | 2013-12-18 | Last modified: | 2023-11-03 | Release date: | 2014-09-24 | Identifier: | 3,5-dichloro-L-tyrosine |
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![OJ9 OJ9](https://data.pdbj.org/pdbjplus/data/cc/svg/OJ9.svg) | OJ9 | Name: | 2-(5-chloro-1-benzofuran-7-yl)-N-(isoquinolin-4-yl)acetamide | Formula: | C19 H13 Cl N2 O2 | SMILES: | Clc1cc2ccoc2c(c1)CC(=O)Nc1cncc2ccccc21 | InChi: | InChI=1S/C19H13ClN2O2/c20-15-7-12-5-6-24-19(12)14(8-15)9-18(23)22-17-11-21-10-13-3-1-2-4-16(13)17/h1-8,10-11H,9H2,(H,22,23) | Definition date: | 2023-08-17 | Last modified: | 2023-11-03 | Release date: | 2023-11-08 | Identifier: | 2-(5-chloro-1-benzofuran-7-yl)-N-(isoquinolin-4-yl)acetamide |
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![OJO OJO](https://data.pdbj.org/pdbjplus/data/cc/svg/OJO.svg) | OJO | Name: | 1-{4-[(3-chloro-5-hydroxyphenyl)methyl]piperazin-1-yl}ethan-1-one | Formula: | C13 H17 Cl N2 O2 | SMILES: | CC(=O)N1CCN(Cc2cc(Cl)cc(O)c2)CC1 | InChi: | InChI=1S/C13H17ClN2O2/c1-10(17)16-4-2-15(3-5-16)9-11-6-12(14)8-13(18)7-11/h6-8,18H,2-5,9H2,1H3 | Definition date: | 2023-08-17 | Last modified: | 2023-11-03 | Release date: | 2023-11-08 | Identifier: | 1-{4-[(3-chloro-5-hydroxyphenyl)methyl]piperazin-1-yl}ethan-1-one |
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![2MR 2MR](https://data.pdbj.org/pdbjplus/data/cc/svg/2MR.svg) | 2MR | Name: | N3, N4-DIMETHYLARGININE | Formula: | C8 H18 N4 O2 | SMILES: | O=C(O)C(N)CCCNC(=N/C)NC | InChi: | InChI=1S/C8H18N4O2/c1-10-8(11-2)12-5-3-4-6(9)7(13)14/h6H,3-5,9H2,1-2H3,(H,13,14)(H2,10,11,12)/t6-/m0/s1 | Definition date: | 2000-11-03 | Last modified: | 2023-11-03 | Identifier: | N~5~-(N,N'-dimethylcarbamimidoyl)-L-ornithine |
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![OK9 OK9](https://data.pdbj.org/pdbjplus/data/cc/svg/OK9.svg) | OK9 | Name: | N-{(1Z)-1-[5-(morpholin-4-yl)thiophen-2-yl]-3-oxoprop-1-en-2-yl}thiophene-2-carboxamide | Formula: | C16 H16 N2 O3 S2 | SMILES: | O=CC(NC(=O)c1cccs1)=Cc1ccc(s1)N1CCOCC1 | InChi: | InChI=1S/C16H16N2O3S2/c19-11-12(17-16(20)14-2-1-9-22-14)10-13-3-4-15(23-13)18-5-7-21-8-6-18/h1-4,9-11H,5-8H2,(H,17,20)/b12-10- | Definition date: | 2023-08-17 | Last modified: | 2023-11-03 | Release date: | 2023-11-08 | Identifier: | N-{(1Z)-1-[5-(morpholin-4-yl)thiophen-2-yl]-3-oxoprop-1-en-2-yl}thiophene-2-carboxamide |
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![OKW OKW](https://data.pdbj.org/pdbjplus/data/cc/svg/OKW.svg) | OKW | Name: | 2-(3-chlorophenyl)-N-(6,7-dihydro-5H-cyclopenta[c]pyridin-4-yl)acetamide | Formula: | C16 H15 Cl N2 O | SMILES: | Clc1cccc(c1)CC(=O)Nc1cncc2CCCc21 | InChi: | InChI=1S/C16H15ClN2O/c17-13-5-1-3-11(7-13)8-16(20)19-15-10-18-9-12-4-2-6-14(12)15/h1,3,5,7,9-10H,2,4,6,8H2,(H,19,20) | Definition date: | 2023-08-17 | Last modified: | 2023-11-03 | Release date: | 2023-11-08 | Identifier: | 2-(3-chlorophenyl)-N-(6,7-dihydro-5H-cyclopenta[c]pyridin-4-yl)acetamide |
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![OLX OLX](https://data.pdbj.org/pdbjplus/data/cc/svg/OLX.svg) | OLX | Name: | [(3R)-5-ethyl-3-hydroxy-2-oxo-2,3-dihydro-1H-indol-1-yl]acetic acid | Formula: | C12 H13 N O4 | SMILES: | O=C(O)CN1c2ccc(cc2C(O)C1=O)CC | InChi: | InChI=1S/C12H13NO4/c1-2-7-3-4-9-8(5-7)11(16)12(17)13(9)6-10(14)15/h3-5,11,16H,2,6H2,1H3,(H,14,15)/t11-/m1/s1 | Definition date: | 2023-08-17 | Last modified: | 2023-11-03 | Release date: | 2023-11-08 | Identifier: | [(3R)-5-ethyl-3-hydroxy-2-oxo-2,3-dihydro-1H-indol-1-yl]acetic acid |
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