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Name:ZINC01037295
PubChem ID:2818849
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H16ClN3O/c23-19-14-8-7-13-18(19)22(27)24-21-15-20(16-9-3-1-4-10-16)25-26(21)17-11-5-2-6-12-17/h1-15H,(H,24,27)
SMILES:Clc1ccccc1C(=O)Nc1cc(nn1c1ccccc1)c1ccccc1

Properties:
Formula:C22H16ClN3OAtoms:27
Molecular Weight:373.835Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:1
logP:5.518
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
2-chloro-N-(2,5-diphenylpyrazol-3-yl)benzamide
AC1MDYL3
CHEBI:416727
CHEMBL188725
CID2818849
KM 00205
KM00205
MolPort-001-730-251
Oprea1_101522
ZINC01037295