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Name:CHEMBL1079965
PubChem ID:44626892
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H22F3NO7S/c1-16-12-20(7-9-21(16)38-15-25(33)34)37-14-24-32-26(18-4-8-22-23(13-18)36-11-10-35-22)27(40-24)17-2-5-19(6-3-17)39-28(29,30)31/h2-9,12-13H,10-11,14-15H2,1H3,(H,33,34)
SMILES:OC(=O)COc1ccc(cc1C)OCc1nc(c(s1)c1ccc(cc1)OC(F)(F)F)c1ccc2c(c1)OCCO2

Properties:
Formula:C28H22F3NO7SAtoms:40
Molecular Weight:573.537Rotatable Bonds:10
H-bond Acceptors:9H-bond Donors:1
logP:6.4977
Targets:
Synonyms:
CHEBI:710333
CHEMBL1079965