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Name:1,5-Bis[4-trifluoromethylphenyl]-1,4-pentadiene-3-one
PubChem ID:5373276
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H12F6O/c20-18(21,22)15-7-1-13(2-8-15)5-11-17(26)12-6-14-3-9-16(10-4-14)19(23,24)25/h1-12H/b11-5+,12-6+
SMILES:O=C(/C=C/c1ccc(cc1)C(F)(F)F)/C=C/c1ccc(cc1)C(F)(F)F

Properties:
Formula:C19H12F6OAtoms:26
Molecular Weight:370.288Rotatable Bonds:6
H-bond Acceptors:1H-bond Donors:0
logP:6.0199
Targets:
NameUniprot IDSourceReferencesInteraction
Cytochrome P450 1A2CP1A2_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
(1E,4E)-1,5-Bis[4-(trifluoromethyl)phenyl]-1,4-pentadien-3-one
(1E,4E)-1,5-bis[4-(trifluoromethyl)phenyl]penta-1,4-dien-3-one
1,5-Bis[4-trifluoromethylphenyl]-1,4-pentadiene-3-one
AC1NSZUW
CHEBI:593482
CHEMBL498591
CID5373276
ZINC02546119