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Name:CHEMBL1080369
PubChem ID:44626891
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H20F3NO7S/c1-15-10-19(7-9-20(15)35-13-24(32)33)34-12-23-31-25(17-4-8-21-22(11-17)37-14-36-21)26(39-23)16-2-5-18(6-3-16)38-27(28,29)30/h2-11H,12-14H2,1H3,(H,32,33)
SMILES:OC(=O)COc1ccc(cc1C)OCc1nc(c(s1)c1ccc(cc1)OC(F)(F)F)c1ccc2c(c1)OCO2

Properties:
Formula:C27H20F3NO7SAtoms:39
Molecular Weight:559.51Rotatable Bonds:10
H-bond Acceptors:9H-bond Donors:1
logP:6.4552
Targets:
Synonyms:
CHEBI:710267
CHEMBL1080369