Drug Details

Name:	CHEMBL359575
PubChem ID:	44395531
Pathway:	Show KEGG pathways
InChI:	InChI=1S/C19H14FN5/c1-13-6-2-3-7-17(13)14-10-15(20)12-16(11-14)25-23-19(22-24-25)18-8-4-5-9-21-18/h2-12H,1H3
SMILES:	Fc1cc(cc(c1)n1nnc(n1)c1ccccn1)c1ccccc1C
Properties:	Formula: C19H14FN5 Atoms: 25 Molecular Weight: 331.346 Rotatable Bonds: 3 H-bond Acceptors: 5 H-bond Donors: 0 logP: 3.8388
Targets:	Name Uniprot ID Source References Interaction Metabotropic glutamate receptor 5 GRM5_HUMAN BindingDB - shows Metabotropic glutamate receptor 5 GRM5_RAT BindingDB - shows enlarge table
Synonyms:	CHEBI:410727 CHEMBL359575 enlarge table

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