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Name:CHEMBL147335
PubChem ID:44366042
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H22O2/c1-15-9-8-14-20(2,3)18(15)13-7-5-11-16-10-4-6-12-17(16)19(21)22/h4,6-7,10,12-13H,8-9,14H2,1-3H3,(H,21,22)/b13-7+
SMILES:CC1=C(/C=C/C#Cc2ccccc2C(=O)O)C(CCC1)(C)C

Properties:
Formula:C20H22O2Atoms:22
Molecular Weight:294.387Rotatable Bonds:2
H-bond Acceptors:2H-bond Donors:1
logP:4.8191
Targets:
Synonyms:
CHEBI:348900
CHEMBL147335