Structure of PDB 8our Chain A Binding Site BS01 |
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Ligand ID | W38 |
InChI | InChI=1S/C21H26F3N5O2/c1-13(2)18-27-15(14-7-16(17(25)26-8-14)31-21(22,23)24)9-29(18)20-10-19(11-20,12-20)28-3-5-30-6-4-28/h7-9,13H,3-6,10-12H2,1-2H3,(H2,25,26)/t19-,20+ |
InChIKey | SQLZBMRCYZHGQH-BGYRXZFFSA-N |
SMILES | Software | SMILES |
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CACTVS 3.385 | CC(C)c1nc(cn1C23CC(C2)(C3)N4CCOCC4)c5cnc(N)c(OC(F)(F)F)c5 | OpenEye OEToolkits 2.0.7 | CC(C)c1nc(cn1C23CC(C2)(C3)N4CCOCC4)c5cc(c(nc5)N)OC(F)(F)F |
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Formula | C21 H26 F3 N5 O2 |
Name | 5-[1-(3-morpholin-4-yl-1-bicyclo[1.1.1]pentanyl)-2-propan-2-yl-imidazol-4-yl]-3-(trifluoromethyloxy)pyridin-2-amine |
ChEMBL | |
DrugBank | |
ZINC |
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PDB chain | 8our Chain A Residue 501
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Enzyme Commision number |
2.7.11.25: mitogen-activated protein kinase kinase kinase. |
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