Drug Details

Name:	CHEMBL239836
PubChem ID:	44435035
Pathway:	Show KEGG pathways
InChI:	InChI=1S/C16H15N3O2/c1-10-4-5-11-9-17-15(19-16(11)18-10)12-6-13(20-2)8-14(7-12)21-3/h4-9H,1-3H3
SMILES:	COc1cc(OC)cc(c1)c1ncc2c(n1)nc(cc2)C
Properties:	Formula: C16H15N3O2 Atoms: 21 Molecular Weight: 281.309 Rotatable Bonds: 3 H-bond Acceptors: 5 H-bond Donors: 0 logP: 3.0174
Targets:	Name Uniprot ID Source References Interaction Metabotropic glutamate receptor 5 GRM5_RAT BindingDB - shows enlarge table
Synonyms:	CHEBI:501357 CHEMBL239836 enlarge table

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