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Name:AC1MCVK7
PubChem ID:2801550
Pathway:Show KEGG pathways
InChI:InChI=1S/C9H9ClN2O/c10-7-1-3-8(4-2-7)12-6-5-9(13)11-12/h1-4H,5-6H2,(H,11,13)
SMILES:O=C1CCN(N1)c1ccc(cc1)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-(4-chlorophenyl)pyrazolidin-3-one
AC1MCVK7
BTB 10095
BTB10095
CCG-53758
CHEBI:138127
CHEMBL29605
HMS547O14
Maybridge1_002258
MolPort-002-893-155
Oprea1_025517
SL-02504
SR-01000642907-1
ZINC14985478