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Name:CHEMBL232189
PubChem ID:44432676
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H14N2/c1-12-7-14(11-19)9-17(8-12)16-6-5-15-4-3-13(2)20-18(15)10-16/h3-10H,1-2H3
SMILES:N#Cc1cc(C)cc(c1)c1ccc2c(c1)nc(cc2)C

Properties:
Formula:C18H14N2Atoms:20
Molecular Weight:258.317Rotatable Bonds:1
H-bond Acceptors:2H-bond Donors:0
logP:4.39028
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:497712
CHEMBL232189