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Name:CHEMBL147937
PubChem ID:9843061
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H20O2S/c1-25(2)14-13-20(23-4-3-15-28-23)21-16-18(9-12-22(21)25)6-5-17-7-10-19(11-8-17)24(26)27/h3-4,7-13,15-16H,14H2,1-2H3,(H,26,27)
SMILES:OC(=O)c1ccc(cc1)C#Cc1ccc2c(c1)C(=CCC2(C)C)c1cccs1

Properties:
Formula:C25H20O2SAtoms:28
Molecular Weight:384.49Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:1
logP:5.9591
Targets:
Synonyms:
4-[2-(5,5-dimethyl-8-thiophen-2-yl-6H-naphthalen-2-yl)ethynyl]benzoic Acid
CHEBI:344682
CHEMBL147937
CID9843061