Structure of PDB 1b9v Chain A Binding Site BS02 |
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Ligand ID | RA2 |
InChI | InChI=1S/C18H26N2O5/c1-3-13(4-2)19-14-9-12(17(24)25)5-6-15(14)20-16(23)7-8-18(20,10-21)11-22/h5-6,9,13,19,21-22H,3-4,7-8,10-11H2,1-2H3,(H,24,25) |
InChIKey | BNIJJJRESBVRNB-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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ACDLabs 10.04 | O=C(O)c1cc(c(cc1)N2C(=O)CCC2(CO)CO)NC(CC)CC | OpenEye OEToolkits 1.5.0 | CCC(CC)Nc1cc(ccc1N2C(=O)CCC2(CO)CO)C(=O)O | CACTVS 3.341 | CCC(CC)Nc1cc(ccc1N2C(=O)CCC2(CO)CO)C(O)=O |
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Formula | C18 H26 N2 O5 |
Name | 1-[4-CARBOXY-2-(3-PENTYLAMINO)PHENYL]-5,5'-DI(HYDROXYMETHYL)PYRROLIDIN-2-ONE |
ChEMBL | CHEMBL307189 |
DrugBank | DB03475 |
ZINC | ZINC000000007642
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PDB chain | 1b9v Chain A Residue 468
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