Structure of PDB 7l4u Chain B Binding Site BS01 |
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Ligand ID | XP7 |
InChI | InChI=1S/C19H24ClFN2O3/c20-16-11-14(21)1-4-17(16)26-12-13-7-9-23(10-8-13)19(25)6-3-15-2-5-18(24)22-15/h1,4,11,13,15H,2-3,5-10,12H2,(H,22,24)/t15-/m0/s1 |
InChIKey | AKWBGFHQJGRBNZ-HNNXBMFYSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 2.0.7 | c1cc(c(cc1F)Cl)OCC2CCN(CC2)C(=O)CC[C@@H]3CCC(=O)N3 | CACTVS 3.385 | Fc1ccc(OCC2CCN(CC2)C(=O)CC[CH]3CCC(=O)N3)c(Cl)c1 | OpenEye OEToolkits 2.0.7 | c1cc(c(cc1F)Cl)OCC2CCN(CC2)C(=O)CCC3CCC(=O)N3 | CACTVS 3.385 | Fc1ccc(OCC2CCN(CC2)C(=O)CC[C@@H]3CCC(=O)N3)c(Cl)c1 | ACDLabs 12.01 | c3(OCC2CCN(C(=O)CCC1CCC(N1)=O)CC2)c(Cl)cc(cc3)F |
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Formula | C19 H24 Cl F N2 O3 |
Name | (5S)-5-(3-{4-[(2-chloro-4-fluorophenoxy)methyl]piperidin-1-yl}-3-oxopropyl)pyrrolidin-2-one |
ChEMBL | CHEMBL4867695 |
DrugBank | |
ZINC |
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PDB chain | 7l4u Chain B Residue 401
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Enzyme Commision number |
3.1.1.23: acylglycerol lipase. |
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