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Name:AC1NHGF0
PubChem ID:4789737
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H14N4O/c22-14-15-7-6-10-17(13-15)21(26)24-20-19(16-8-2-1-3-9-16)23-18-11-4-5-12-25(18)20/h1-13H,(H,24,26)
SMILES:N#Cc1cccc(c1)C(=O)Nc1c(nc2n1cccc2)c1ccccc1

Properties:
Formula:C21H14N4OAtoms:26
Molecular Weight:338.362Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:1
logP:4.19828
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
3-cyano-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)benzamide
3-cyano-N-(8-phenyl-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-yl)benza
AC1NHGF0
CHEBI:448869
CHEMBL207346
CID4789737
MolPort-005-318-918
T5365851
ZINC05269603