Structure of PDB 4a7c Chain A Binding Site BS01 |
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Ligand ID | E46 |
InChI | InChI=1S/C18H19F3N6O/c19-18(20,21)28-14-3-1-2-13(10-14)27-17-15(25-26-27)4-5-16(24-17)23-11-12-6-8-22-9-7-12/h1-5,10,12,22H,6-9,11H2,(H,23,24) |
InChIKey | OZAALIWIRMBCOR-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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CACTVS 3.385 | FC(F)(F)Oc1cccc(c1)n2nnc3ccc(NCC4CCNCC4)nc23 | ACDLabs 12.01 | FC(F)(F)Oc1cccc(c1)n3nnc2ccc(nc23)NCC4CCNCC4 | OpenEye OEToolkits 1.9.2 | c1cc(cc(c1)OC(F)(F)F)n2c3c(ccc(n3)NCC4CCNCC4)nn2 |
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Formula | C18 H19 F3 N6 O |
Name | N-(piperidin-4-ylmethyl)-3-[3-(trifluoromethyloxy)phenyl]-[1,2,3]triazolo[4,5-b]pyridin-5-amine |
ChEMBL | CHEMBL1952113 |
DrugBank | |
ZINC | ZINC000073293825
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PDB chain | 4a7c Chain A Residue 1306
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