Structure of PDB 7l4w Chain A Binding Site BS01 |
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Ligand ID | XOV |
InChI | InChI=1S/C19H22ClFN2O4/c20-15-7-14(21)1-2-16(15)26-10-12-3-5-23(6-4-12)17(24)13-8-19(9-13)11-27-18(25)22-19/h1-2,7,12-13H,3-6,8-11H2,(H,22,25)/t13-,19+ |
InChIKey | ZXSYTHGPTJFVMM-XVDXERDNSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 2.0.7 | c1cc(c(cc1F)Cl)OCC2CCN(CC2)C(=O)C3CC4(C3)COC(=O)N4 | ACDLabs 12.01 | c1(ccc(cc1Cl)F)OCC4CCN(C(C3CC2(COC(=O)N2)C3)=O)CC4 | CACTVS 3.385 | Fc1ccc(OC[C@H]2CCN(CC2)C(=O)[C@H]3C[C@]4(COC(=O)N4)C3)c(Cl)c1 | CACTVS 3.385 | Fc1ccc(OC[CH]2CCN(CC2)C(=O)[CH]3C[C]4(COC(=O)N4)C3)c(Cl)c1 |
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Formula | C19 H22 Cl F N2 O4 |
Name | (2s,4R)-2-{4-[(2-chloro-4-fluorophenoxy)methyl]piperidine-1-carbonyl}-7-oxa-5-azaspiro[3.4]octan-6-one |
ChEMBL | CHEMBL4870918 |
DrugBank | |
ZINC |
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PDB chain | 7l4w Chain A Residue 401
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Enzyme Commision number |
3.1.1.23: acylglycerol lipase. |
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