Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L8O1SC
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| Ligand Name |
(4R)-6-[(2,5-dichloro-3-{[(2R,4R)-1-(cyclopentanecarbonyl)-2-methylpiperidin-4-yl]oxy}phenyl)amino]-6-oxo-4-phenylhexanoic acid
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| Synonyms |
(4R)-6-[(2,5-dichloro-3-{[(2R,4R)-1-(cyclopentanecarbonyl)-2-methylpiperidin-4-yl]oxy}phenyl)amino]-6-oxo-4-phenylhexanoic acid; VK4
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| Structure |
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Download2D MOL |
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| Formula |
C30H36Cl2N2O5
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| Canonical SMILES |
CC1CC(CCN1C(=O)C2CCCC2)OC3=CC(=CC(=C3Cl)NC(=O)CC(CCC(=O)O)C4=CC=CC=C4)Cl
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| InChI |
1S/C30H36Cl2N2O5/c1-19-15-24(13-14-34(19)30(38)21-9-5-6-10-21)39-26-18-23(31)17-25(29(26)32)33-27(35)16-22(11-12-28(36)37)20-7-3-2-4-8-20/h2-4,7-8,17-19,21-22,24H,5-6,9-16H2,1H3,(H,33,35)(H,36,37)/t19-,22-,24-/m1/s1
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| InChIKey |
NWXXXIQTJWEGQR-ZFJSRUIDSA-N
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| PubChem Compound ID | ||||
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