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Name:CHEMBL434585
PubChem ID:44432671
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H12N2/c1-12-6-7-13-8-9-14(10-17(13)19-12)16-5-3-2-4-15(16)11-18/h2-10H,1H3
SMILES:N#Cc1ccccc1c1ccc2c(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:497706
CHEMBL434585