Drug Details

Name:	CHEMBL1098211
PubChem ID:	46888001
Pathway:	Show KEGG pathways
InChI:	InChI=1S/C17H12N2O/c1-11-2-3-12-4-5-14(9-16(12)19-11)13-6-7-17(20)15(8-13)10-18/h2-9,19H,1H3/b14-13+
SMILES:	N#CC1=C/C(=c/2\ccc3c(c2)[nH]c(cc3)C)/C=CC1=O
Properties:	Formula: C17H12N2O Atoms: 20 Molecular Weight: 260.29 Rotatable Bonds: 0 H-bond Acceptors: 2 H-bond Donors: 1 logP: 2.49698
Targets:	Name Uniprot ID Source References Interaction Metabotropic glutamate receptor 5 GRM5_RAT BindingDB - shows enlarge table
Synonyms:	CHEBI:727254 CHEMBL1098211 enlarge table

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