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Name:CHEMBL1079984
PubChem ID:44627302
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H20F3N3O6S/c1-14-9-18(7-8-19(14)36-13-21(32)33)35-12-20-31-22(16-10-29-24(34-2)30-11-16)23(38-20)15-3-5-17(6-4-15)37-25(26,27)28/h3-11H,12-13H2,1-2H3,(H,32,33)
SMILES:COc1ncc(cn1)c1nc(sc1c1ccc(cc1)OC(F)(F)F)COc1ccc(c(c1)C)OCC(=O)O

Properties:
Formula:C25H20F3N3O6SAtoms:38
Molecular Weight:547.503Rotatable Bonds:11
H-bond Acceptors:10H-bond Donors:1
logP:5.5251
Targets:
Synonyms:
CHEBI:710528
CHEMBL1079984