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Name:ZINC00361715
PubChem ID:835261
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H11ClN2O/c1-9-4-2-7-12(15-9)16-13(17)10-5-3-6-11(14)8-10/h2-8H,1H3,(H,15,16,17)
SMILES:Cc1cccc(n1)NC(=O)c1cccc(c1)Cl

Properties:
Formula:C13H11ClN2OAtoms:17
Molecular Weight:246.692Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:1
logP:3.3687
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
3-chloro-N-(6-methylpyridin-2-yl)benzamide
AC1LHBCW
AKOS003227907
CHEBI:451117
CHEMBL377829
CID835261
Oprea1_422679
ST51016900
STK028098
ZINC00361715