Drug Details

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: C18H14N2 Atoms: 20 Molecular Weight: 258.317 Rotatable Bonds: 1 H-bond Acceptors: 2 H-bond Donors: 0 logP: 4.39028
Targets:	Name Uniprot ID Source References Interaction Metabotropic glutamate receptor 5 GRM5_RAT BindingDB - shows enlarge table
Synonyms:	CHEBI:497712 CHEMBL232189 enlarge table

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