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Name:1,5-bis(4-chlorophenyl)penta-1,4-dien-3-one
PubChem ID:5378584
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H12Cl2O/c18-15-7-1-13(2-8-15)5-11-17(20)12-6-14-3-9-16(19)10-4-14/h1-12H/b11-5+,12-6+
SMILES:O=C(/C=C/c1ccc(cc1)Cl)/C=C/c1ccc(cc1)Cl

Properties:
Formula:C17H12Cl2OAtoms:20
Molecular Weight:303.183Rotatable Bonds:4
H-bond Acceptors:1H-bond Donors:0
logP:5.2891
Targets:
NameUniprot IDSourceReferencesInteraction
Cytochrome P450 1A2CP1A2_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
(1E,4E)-1,5-bis(4-chlorophenyl)penta-1,4-dien-3-one
1,5-bis(4-chlorophenyl)-1,4-pentadien-3-one
1,5-bis(4-chlorophenyl)penta-1,4-dien-3-one
1,5-Bis(p-chlorophenyl)-1,4-pentadien-3-one
1,5-Bis[p-chlorophenyl]-1,4-pentadien-3-one
4347-99-3
AC1NTD7E
AC1Q3R57
AJ-333/36116060
AR-1B8041
CHEBI:593479
CHEMBL496321
CID5378584
KST-1B4273
STK996977
ZINC01608809