Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:NSC629646
PubChem ID:5377539
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H16O/c20-19-17(13-15-7-3-1-4-8-15)11-12-18(19)14-16-9-5-2-6-10-16/h1-10,13-14H,11-12H2/b17-13+,18-14+
SMILES:O=C1/C(=C/c2ccccc2)/CC/C/1=C\c1ccccc1

Properties:
Formula:C19H16OAtoms:20
Molecular Weight:260.33Rotatable Bonds:2
H-bond Acceptors:1H-bond Donors:0
logP:4.5165
Targets:
NameUniprot IDSourceReferencesInteraction
Cytochrome P450 1A2CP1A2_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
(2E,5E)-2,5-dibenzylidenecyclopentan-1-one
(2E,5E)-2,5-dibenzylidenecyclopentanone
AC1NTBA7
AIDS-037320
AIDS037320
AKOS001570609
CCG-47621
CHEBI:349419
CHEMBL151734
Cyclopentanone, 2,5-bis(phenylmethylene)-
Cyclopentanone, 2,5-bis(phenylmethylene)-, (2E,5E)-
Cyclopentanone, 2,5-dibenzylidene-
D3597
HMS551C01
MolPort-000-861-241
NSC629646
SR-01000637225-1
ST5331268
ZINC05888122
ZINC38337685