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Name:CHEMBL248128
PubChem ID:44440722
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H13N3O/c1-11-5-4-8-14(18-11)19-16(20)15-13-7-3-2-6-12(13)9-10-17-15/h2-10H,1H3,(H,18,19,20)
SMILES:Cc1cccc(n1)NC(=O)c1nccc2c1cccc2

Properties:
Formula:C16H13N3OAtoms:20
Molecular Weight:263.294Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:1
logP:3.2635
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:511725
CHEMBL248128