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Name:CHEMBL232187
PubChem ID:44432674
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H12N2/c1-12-2-5-15-8-9-16(10-17(15)19-12)14-6-3-13(11-18)4-7-14/h2-10H,1H3
SMILES:N#Cc1ccc(cc1)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:497709
CHEMBL232187