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Name:2-(4-phenylphenyl)cyclohexa-2,5-diene-1,4-dione
PubChem ID:4002046
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H12O2/c19-16-10-11-18(20)17(12-16)15-8-6-14(7-9-15)13-4-2-1-3-5-13/h1-12H
SMILES:O=C1C=CC(=O)C(=C1)c1ccc(cc1)c1ccccc1

Properties:
Formula:C18H12O2Atoms:20
Molecular Weight:260.287Rotatable Bonds:2
H-bond Acceptors:2H-bond Donors:0
logP:3.445
Targets:
NameUniprot IDSourceReferencesInteraction
Testosterone 17-beta-dehydrogenase 3DHB3_HUMANBindingDB-shows
Synonyms:
2-(4-phenylphenyl)cyclohexa-2,5-diene-1,4-dione
AC1N1A57
AKOS001584944
CHEBI:723503
CHEMBL1093484
CID4002046
MolPort-003-710-067