Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L6VRA2
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| Ligand Name |
PKG1|A activator 3
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| Synonyms |
PKG1; A activator 3; 4-({(2S,3S)-3-[(1S)-1-(3,5-dichlorophenyl)-2-hydroxyethoxy]-2-phenylpiperidin-1-yl}methyl)-3-nitrobenzoic acid; 4-[[(2S,3S)-3-[(1S)-1-(3,5-Dichlorophenyl)-2-hydroxyethoxy]-2-phenylpiperidin-1-yl]methyl]-3-nitrobenzoic acid; PKG1alpha Activator 33; GTPL12071; GLXC-26199; compound 33 [PMID: 35878399]; HY-151203; CS-0608379; allosteric modulator 33 [PMID: 35878399]; 4-(((2S,3S)-3-((S)-1-(3,5-Dichlorophenyl)-2-hydroxyethoxy)-2-phenylpiperidin-1-yl)methyl)-3-nitrobenzoic Acid; B4I
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| Structure |
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Download2D MOL |
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| Formula |
C27H26Cl2N2O6
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| Canonical SMILES |
C1CC(C(N(C1)CC2=C(C=C(C=C2)C(=O)O)[N+](=O)[O-])C3=CC=CC=C3)OC(CO)C4=CC(=CC(=C4)Cl)Cl
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| InChI |
1S/C27H26Cl2N2O6/c28-21-11-20(12-22(29)14-21)25(16-32)37-24-7-4-10-30(26(24)17-5-2-1-3-6-17)15-19-9-8-18(27(33)34)13-23(19)31(35)36/h1-3,5-6,8-9,11-14,24-26,32H,4,7,10,15-16H2,(H,33,34)/t24-,25+,26-/m0/s1
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| InChIKey |
REDPQDQMPNUDEP-NXCFDTQHSA-N
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| PubChem Compound ID | ||||
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