Structure of PDB 6hd4 Chain B Binding Site BS01 |
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Ligand ID | FYW |
InChI | InChI=1S/C21H18F3N5O3/c22-21(23,24)32-17-3-1-15(2-4-17)28-20(31)13-7-18(14-8-25-12-26-9-14)19(27-10-13)29-6-5-16(30)11-29/h1-4,7-10,12,16,30H,5-6,11H2,(H,28,31)/t16-/m1/s1 |
InChIKey | LARFZNXVNANWFD-MRXNPFEDSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 2.0.6 | c1cc(ccc1NC(=O)c2cc(c(nc2)N3CCC(C3)O)c4cncnc4)OC(F)(F)F | CACTVS 3.385 | O[CH]1CCN(C1)c2ncc(cc2c3cncnc3)C(=O)Nc4ccc(OC(F)(F)F)cc4 | OpenEye OEToolkits 2.0.6 | c1cc(ccc1NC(=O)c2cc(c(nc2)N3CC[C@H](C3)O)c4cncnc4)OC(F)(F)F | CACTVS 3.385 | O[C@@H]1CCN(C1)c2ncc(cc2c3cncnc3)C(=O)Nc4ccc(OC(F)(F)F)cc4 |
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Formula | C21 H18 F3 N5 O3 |
Name | 6-[(3~{R})-3-oxidanylpyrrolidin-1-yl]-5-pyrimidin-5-yl-~{N}-[4-(trifluoromethyloxy)phenyl]pyridine-3-carboxamide |
ChEMBL | CHEMBL4115154 |
DrugBank | |
ZINC |
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PDB chain | 6hd4 Chain B Residue 601
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