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Name:CHEMBL162393
PubChem ID:10127015
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H26O2/c1-19-4-6-21(7-5-19)26-14-15-30(2,3)28-18-24-13-12-23(16-25(24)17-27(26)28)20-8-10-22(11-9-20)29(31)32/h4-14,16-18H,15H2,1-3H3,(H,31,32)
SMILES:Cc1ccc(cc1)C1=CCC(c2c1cc1cc(ccc1c2)c1ccc(cc1)C(=O)O)(C)C

Properties:
Formula:C30H26O2Atoms:32
Molecular Weight:418.526Rotatable Bonds:3
H-bond Acceptors:2H-bond Donors:1
logP:7.6264
Targets:
Synonyms:
4-[5,5-dimethyl-8-(4-methylphenyl)-6H-anthracen-2-yl]benzoic Acid
CHEBI:373158
CHEMBL162393
CID10127015