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Name:CHEMBL1075836
PubChem ID:44627306
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H25F3N4O6S/c1-17-12-21(6-7-22(17)40-16-24(36)37)39-15-23-34-25(19-13-32-27(33-14-19)35-8-10-38-11-9-35)26(42-23)18-2-4-20(5-3-18)41-28(29,30)31/h2-7,12-14H,8-11,15-16H2,1H3,(H,36,37)
SMILES:OC(=O)COc1ccc(cc1C)OCc1sc(c(n1)c1cnc(nc1)N1CCOCC1)c1ccc(cc1)OC(F)(F)F

Properties:
Formula:C28H25F3N4O6SAtoms:42
Molecular Weight:602.581Rotatable Bonds:11
H-bond Acceptors:11H-bond Donors:1
logP:5.4181
Targets:
Synonyms:
CHEBI:710637
CHEMBL1075836