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Name:CHEMBL1075703
PubChem ID:44626986
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H24F3NO7S/c1-17-13-21(8-10-22(17)39-16-26(34)35)38-15-25-33-27(19-5-9-23-24(14-19)37-12-2-11-36-23)28(41-25)18-3-6-20(7-4-18)40-29(30,31)32/h3-10,13-14H,2,11-12,15-16H2,1H3,(H,34,35)
SMILES:OC(=O)COc1ccc(cc1C)OCc1nc(c(s1)c1ccc(cc1)OC(F)(F)F)c1ccc2c(c1)OCCCO2

Properties:
Formula:C29H24F3NO7SAtoms:41
Molecular Weight:587.564Rotatable Bonds:10
H-bond Acceptors:9H-bond Donors:1
logP:6.8878
Targets:
Synonyms:
CHEBI:710334
CHEMBL1075703