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Name:CHEMBL165843
PubChem ID:44377822
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H28O2/c1-23(2)14-15-24(3,4)21-16-18(10-13-20(21)23)7-5-6-17-8-11-19(12-9-17)22(25)26/h5-6,8-13,16H,7,14-15H2,1-4H3,(H,25,26)/b6-5+
SMILES:OC(=O)c1ccc(cc1)/C=C/Cc1ccc2c(c1)C(C)(C)CCC2(C)C

Properties:
Formula:C24H28O2Atoms:26
Molecular Weight:348.478Rotatable Bonds:4
H-bond Acceptors:2H-bond Donors:1
logP:5.9897
Targets:
Synonyms:
CHEBI:374161
CHEMBL165843