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Name:CHEMBL175686
PubChem ID:44387227
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H30O3S/c1-3-4-5-12-17-26(22-18-20-25(21-19-22)31(28,29)30-2)27(23-13-8-6-9-14-23)24-15-10-7-11-16-24/h6-11,13-16,18-21H,3-5,12,17H2,1-2H3
SMILES:CCCCCC/C(=C(\c1ccccc1)/c1ccccc1)/c1ccc(cc1)S(=O)(=O)OC

Properties:
Formula:C27H30O3SAtoms:31
Molecular Weight:434.59Rotatable Bonds:10
H-bond Acceptors:3H-bond Donors:0
logP:8.032
Targets:
Synonyms:
CHEBI:395694
CHEMBL175686