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Name:CHEMBL231696
PubChem ID:44432835
Pathway:Show KEGG pathways
InChI:InChI=1S/C34H30O4S/c1-25-23-32(20-21-33(25)38-24-34(35)36)39-22-6-9-28(13-10-26-11-18-31(37-2)19-12-26)30-16-14-29(15-17-30)27-7-4-3-5-8-27/h3-9,11-12,14-21,23,28H,22,24H2,1-2H3,(H,35,36)/b9-6-
SMILES:COc1ccc(cc1)C#CC(c1ccc(cc1)c1ccccc1)/C=C\CSc1ccc(c(c1)C)OCC(=O)O

Properties:
Formula:C34H30O4SAtoms:39
Molecular Weight:534.665Rotatable Bonds:10
H-bond Acceptors:5H-bond Donors:1
logP:7.6178
Targets:
Synonyms:
CHEBI:497916
CHEMBL231696