Drug Details

Name:	CHEMBL239622
PubChem ID:	44435034
Pathway:	Show KEGG pathways
InChI:	InChI=1S/C14H9Cl2N3/c1-8-2-3-9-7-17-13(19-14(9)18-8)10-4-11(15)6-12(16)5-10/h2-7H,1H3
SMILES:	Clc1cc(Cl)cc(c1)c1ncc2c(n1)nc(cc2)C
Properties:	Formula: C14H9Cl2N3 Atoms: 19 Molecular Weight: 290.147 Rotatable Bonds: 1 H-bond Acceptors: 3 H-bond Donors: 0 logP: 4.307
Targets:	Name Uniprot ID Source References Interaction Metabotropic glutamate receptor 5 GRM5_RAT BindingDB - shows enlarge table
Synonyms:	CHEBI:501356 CHEMBL239622 enlarge table

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