Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL231527
PubChem ID:11421645
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H29F3O6S/c1-3-4-26(33)20-5-9-23(10-6-20)38-24(16-36-22-11-7-21(8-12-22)29(30,31)32)18-39-25-13-14-27(19(2)15-25)37-17-28(34)35/h5-15,24H,3-4,16-18H2,1-2H3,(H,34,35)
SMILES:CCCC(=O)c1ccc(cc1)OC(COc1ccc(cc1)C(F)(F)F)CSc1ccc(c(c1)C)OCC(=O)O

Properties:
Formula:C29H29F3O6SAtoms:39
Molecular Weight:562.597Rotatable Bonds:15
H-bond Acceptors:7H-bond Donors:1
logP:7.0787
Targets:
Synonyms:
CHEBI:484192
CHEMBL231527
CID 11421645
CID11421645