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Name:1-(3-chlorophenyl)pyrazolidin-3-one
PubChem ID:767605
Pathway:Show KEGG pathways
InChI:InChI=1S/C9H9ClN2O/c10-7-2-1-3-8(6-7)12-5-4-9(13)11-12/h1-3,6H,4-5H2,(H,11,13)
SMILES:O=C1CCN(N1)c1cccc(c1)Cl

Properties:
Formula:C9H9ClN2OAtoms:13
Molecular Weight:196.634Rotatable Bonds:1
H-bond Acceptors:3H-bond Donors:1
logP:1.9751
Targets:
NameUniprot IDSourceReferencesInteraction
Arachidonate 5-lipoxygenaseLOX5_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
1-(3-chlorophenyl)pyrazolidin-3-one
AC1LGA08
Ambcb5100362
CBDivE_000171
CHEBI:138128
CHEMBL30244
CID767605
MolPort-002-129-855
Oprea1_510713
STK042490
ZINC00245617