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Name:CHEMBL248124
PubChem ID:44440719
Pathway:Show KEGG pathways
InChI:InChI=1S/C11H12N4O/c1-8-4-3-5-9(13-8)14-11(16)10-12-6-7-15(10)2/h3-7H,1-2H3,(H,13,14,16)
SMILES:Cc1cccc(n1)NC(=O)c1nccn1C

Properties:
Formula:C11H12N4OAtoms:16
Molecular Weight:216.239Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:1
logP:1.4488
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:511716
CHEMBL248124