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Name:CHEMBL493571
PubChem ID:25344457
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H11N3O/c1-10-3-2-4-13(16-10)17-14(18)12-7-5-11(9-15)6-8-12/h2-8H,1H3,(H,16,17,18)
SMILES:N#Cc1ccc(cc1)C(=O)Nc1cccc(n1)C

Properties:
Formula:C14H11N3OAtoms:18
Molecular Weight:237.257Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:1
logP:2.58698
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
AKOS000205558
CHEBI:578841
CHEMBL493571
MolPort-004-359-737
T6153108
ZINC12538317