Drug Details

Name:	CHEMBL363013
PubChem ID:	44395505
Pathway:	Show KEGG pathways
InChI:	InChI=1S/C18H11F2N5/c19-13-9-12(15-5-1-2-6-16(15)20)10-14(11-13)25-23-18(22-24-25)17-7-3-4-8-21-17/h1-11H
SMILES:	Fc1cc(cc(c1)n1nnc(n1)c1ccccn1)c1ccccc1F
Properties:	Formula: C18H11F2N5 Atoms: 25 Molecular Weight: 335.31 Rotatable Bonds: 3 H-bond Acceptors: 5 H-bond Donors: 0 logP: 3.6695
Targets:	Name Uniprot ID Source References Interaction Metabotropic glutamate receptor 5 GRM5_HUMAN BindingDB - shows enlarge table
Synonyms:	CHEBI:410689 CHEMBL363013 enlarge table

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