Structure of PDB 7l50 Chain A Binding Site BS01 |
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Ligand ID | XOM |
InChI | InChI=1S/C18H21ClN2O4/c1-11-2-3-12(4-15(11)19)9-24-14-7-21(8-14)16(22)13-5-18(6-13)10-25-17(23)20-18/h2-4,13-14H,5-10H2,1H3,(H,20,23)/t13-,18+ |
InChIKey | AKBHYCHPWZPGAH-QGGXVJLZSA-N |
SMILES | Software | SMILES |
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CACTVS 3.385 | Cc1ccc(CO[CH]2CN(C2)C(=O)[CH]3C[C]4(COC(=O)N4)C3)cc1Cl | ACDLabs 12.01 | c4(COC3CN(C(=O)C2CC1(COC(=O)N1)C2)C3)ccc(c(c4)Cl)C | OpenEye OEToolkits 2.0.7 | Cc1ccc(cc1Cl)COC2CN(C2)C(=O)C3CC4(C3)COC(=O)N4 | CACTVS 3.385 | Cc1ccc(CO[C@H]2CN(C2)C(=O)[C@H]3C[C@]4(COC(=O)N4)C3)cc1Cl |
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Formula | C18 H21 Cl N2 O4 |
Name | (2s,4R)-2-{3-[(3-chloro-4-methylphenyl)methoxy]azetidine-1-carbonyl}-7-oxa-5-azaspiro[3.4]octan-6-one |
ChEMBL | CHEMBL4873898 |
DrugBank | |
ZINC |
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PDB chain | 7l50 Chain A Residue 603
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Enzyme Commision number |
3.1.1.23: acylglycerol lipase. |
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