Drug Details

Name:	CHEMBL236377
PubChem ID:	44435022
Pathway:	Show KEGG pathways
InChI:	InChI=1S/C15H13N3O/c1-10-6-7-12-9-16-14(18-15(12)17-10)11-4-3-5-13(8-11)19-2/h3-9H,1-2H3
SMILES:	COc1cccc(c1)c1ncc2c(n1)nc(cc2)C
Properties:	Formula: C15H13N3O Atoms: 19 Molecular Weight: 251.283 Rotatable Bonds: 2 H-bond Acceptors: 4 H-bond Donors: 0 logP: 3.0088
Targets:	Name Uniprot ID Source References Interaction Metabotropic glutamate receptor 5 GRM5_RAT BindingDB - shows enlarge table
Synonyms:	CHEBI:501341 CHEMBL236377 enlarge table

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