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

Drug Details

add
Name:CHEMBL177719
PubChem ID:44387000
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H28O3S/c1-3-4-7-16-25(21-17-19-24(20-18-21)30(27,28)29-2)26(22-12-8-5-9-13-22)23-14-10-6-11-15-23/h5-6,8-15,17-20H,3-4,7,16H2,1-2H3
SMILES:CCCCC/C(=C(\c1ccccc1)/c1ccccc1)/c1ccc(cc1)S(=O)(=O)OC

Properties:
Formula:C26H28O3SAtoms:30
Molecular Weight:420.564Rotatable Bonds:9
H-bond Acceptors:3H-bond Donors:0
logP:7.6419
Targets:
Synonyms:
CHEBI:395228
CHEMBL177719