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Name:CHEMBL379923
PubChem ID:11581774
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H16N4O3/c27-22(17-11-13-19(14-12-17)26(28)29)23-20-15-25(18-9-5-2-6-10-18)24-21(20)16-7-3-1-4-8-16/h1-15H,(H,23,27)
SMILES:O=C(c1ccc(cc1)[N+](=O)[O-])Nc1cn(nc1c1ccccc1)c1ccccc1

Properties:
Formula:C22H16N4O3Atoms:29
Molecular Weight:384.387Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:1
logP:5.296
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
CHEBI:448646
CHEMBL379923
CID11581774
MolPort-004-917-376
N-(1,3-diphenylpyrazol-4-yl)-4-nitro-benzamide
T5786260
ZINC08986708