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Name:CHEMBL165417
PubChem ID:10194688
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H24O2S/c1-17-4-11-26(31-17)23-12-13-28(2,3)25-16-21-10-9-20(14-22(21)15-24(23)25)18-5-7-19(8-6-18)27(29)30/h4-12,14-16H,13H2,1-3H3,(H,29,30)
SMILES:Cc1ccc(s1)C1=CCC(c2c1cc1cc(ccc1c2)c1ccc(cc1)C(=O)O)(C)C

Properties:
Formula:C28H24O2SAtoms:31
Molecular Weight:424.554Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:1
logP:7.6879
Targets:
Synonyms:
4-[5,5-dimethyl-8-(5-methylthiophen-2-yl)-6H-anthracen-2-yl]benzoic Acid
CHEBI:372899
CHEMBL165417
CID10194688