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Name:CHEMBL187246
PubChem ID:44395412
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H14N6O/c1-11-16(12(2)24-21-11)13-6-5-7-14(10-13)23-20-17(19-22-23)15-8-3-4-9-18-15/h3-10H,1-2H3
SMILES:Cc1onc(c1c1cccc(c1)n1nnc(n1)c1ccccn1)C

Properties:
Formula:C17H14N6OAtoms:24
Molecular Weight:318.333Rotatable Bonds:3
H-bond Acceptors:7H-bond Donors:0
logP:2.9961
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
CHEBI:410547
CHEMBL187246