Structure of PDB 5fbe Chain A Binding Site BS01 |
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Ligand ID | 5W5 |
InChI | InChI=1S/C22H22F3N3O5/c1-32-20(30)17-9-3-2-6-14(17)13-26-21(31)28-11-5-10-18(28)19(29)27-15-7-4-8-16(12-15)33-22(23,24)25/h2-4,6-9,12,18H,5,10-11,13H2,1H3,(H,26,31)(H,27,29)/t18-/m0/s1 |
InChIKey | PFCVWXAGCYCOIQ-SFHVURJKSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 2.0.4 | COC(=O)c1ccccc1CNC(=O)N2CCC[C@H]2C(=O)Nc3cccc(c3)OC(F)(F)F | OpenEye OEToolkits 2.0.4 | COC(=O)c1ccccc1CNC(=O)N2CCCC2C(=O)Nc3cccc(c3)OC(F)(F)F | CACTVS 3.385 | COC(=O)c1ccccc1CNC(=O)N2CCC[C@H]2C(=O)Nc3cccc(OC(F)(F)F)c3 | CACTVS 3.385 | COC(=O)c1ccccc1CNC(=O)N2CCC[CH]2C(=O)Nc3cccc(OC(F)(F)F)c3 |
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Formula | C22 H22 F3 N3 O5 |
Name | methyl 2-[[[(2~{S})-2-[[3-(trifluoromethyloxy)phenyl]carbamoyl]pyrrolidin-1-yl]carbonylamino]methyl]benzoate |
ChEMBL | CHEMBL4076148 |
DrugBank | |
ZINC | ZINC000584905295
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PDB chain | 5fbe Chain A Residue 302
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