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Name:CHEMBL1080172
PubChem ID:44627304
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H24F3N3O6S/c1-15(2)38-26-31-11-18(12-32-26)24-25(17-4-6-19(7-5-17)39-27(28,29)30)40-22(33-24)13-36-20-8-9-21(16(3)10-20)37-14-23(34)35/h4-12,15H,13-14H2,1-3H3,(H,34,35)
SMILES:OC(=O)COc1ccc(cc1C)OCc1sc(c(n1)c1cnc(nc1)OC(C)C)c1ccc(cc1)OC(F)(F)F

Properties:
Formula:C27H24F3N3O6SAtoms:40
Molecular Weight:575.556Rotatable Bonds:12
H-bond Acceptors:10H-bond Donors:1
logP:6.3037
Targets:
Synonyms:
CHEBI:710635
CHEMBL1080172