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Name:CHEMBL246683
PubChem ID:44440718
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H13N3O/c1-9-5-3-7-11(13-9)14-12(16)10-6-4-8-15(10)2/h3-8H,1-2H3,(H,13,14,16)
SMILES:Cc1cccc(n1)NC(=O)c1cccn1C

Properties:
Formula:C12H13N3OAtoms:16
Molecular Weight:215.251Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:1
logP:2.0538
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:511715
CHEMBL246683