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Name:N-(2-phenylimidazo[1,2-a]pyridin-3-yl)benzamide
PubChem ID:748028
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H15N3O/c24-20(16-11-5-2-6-12-16)22-19-18(15-9-3-1-4-10-15)21-17-13-7-8-14-23(17)19/h1-14H,(H,22,24)
SMILES:O=C(c1ccccc1)Nc1c(nc2n1cccc2)c1ccccc1

Properties:
Formula:C20H15N3OAtoms:24
Molecular Weight:313.353Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:1
logP:4.3266
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
AC1LF77Z
AKOS001415177
CHEBI:448920
CHEMBL379553
CID748028
MLS001162915
MolPort-002-132-975
N-(2-phenylimidazo[1,2-a]pyridin-3-yl)benzamide
N-(8-phenyl-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-yl)benzamide
Oprea1_830806
SMR000495823
ST50873578
STK367224
T6005521
ZINC00193750