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Name:CHEMBL244796
PubChem ID:16747725
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H12N2/c1-12-5-6-14-7-8-16(10-17(14)19-12)15-4-2-3-13(9-15)11-18/h2-10H,1H3
SMILES:N#Cc1cccc(c1)c1ccc2c(c1)nc(cc2)C

Properties:
Formula:C17H12N2Atoms:19
Molecular Weight:244.291Rotatable Bonds:1
H-bond Acceptors:2H-bond Donors:0
logP:4.08188
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:486869
CHEMBL244796