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Name:CHEMBL157160
PubChem ID:9931522
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H21ClO2/c1-27(2)16-15-23(20-10-12-22(28)13-11-20)24-17-19(7-14-25(24)27)4-3-18-5-8-21(9-6-18)26(29)30/h5-15,17H,16H2,1-2H3,(H,29,30)
SMILES:Clc1ccc(cc1)C1=CCC(c2c1cc(cc2)C#Cc1ccc(cc1)C(=O)O)(C)C

Properties:
Formula:C27H21ClO2Atoms:30
Molecular Weight:412.907Rotatable Bonds:2
H-bond Acceptors:2H-bond Donors:1
logP:6.551
Targets:
Synonyms:
4-[2-[8-(4-chlorophenyl)-5,5-dimethyl-6H-naphthalen-2-yl]ethynyl]benzoic
CHEBI:355616
CHEMBL157160
CID9931522