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Drug Details

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Name:CHEMBL441231
PubChem ID:20243100
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H28O2/c1-16-14-20-21(24(4,5)13-12-23(20,2)3)15-19(16)11-8-17-6-9-18(10-7-17)22(25)26/h6-11,14-15H,12-13H2,1-5H3,(H,25,26)/b11-8+
SMILES:OC(=O)c1ccc(cc1)/C=C/c1cc2c(cc1C)C(C)(C)CCC2(C)C

Properties:
Formula:C24H28O2Atoms:26
Molecular Weight:348.478Rotatable Bonds:3
H-bond Acceptors:2H-bond Donors:1
logP:6.2126
Targets:
Synonyms:
158141-92-5
AGN 191765
ANG 191765
Benzoic acid,
CHEBI:147547
CHEMBL441231