Drug Details

Name:	CHEMBL359590
PubChem ID:	44395553
Pathway:	Show KEGG pathways
InChI:	InChI=1S/C18H12FN5/c19-15-10-14(13-6-2-1-3-7-13)11-16(12-15)24-22-18(21-23-24)17-8-4-5-9-20-17/h1-12H
SMILES:	Fc1cc(cc(c1)n1nnc(n1)c1ccccn1)c1ccccc1
Properties:	Formula: C18H12FN5 Atoms: 24 Molecular Weight: 317.32 Rotatable Bonds: 3 H-bond Acceptors: 5 H-bond Donors: 0 logP: 3.5304
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:410752 CHEMBL359590 enlarge table

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