Drug Details

Name:	CHEMBL187470
PubChem ID:	44395638
Pathway:	Show KEGG pathways
InChI:	InChI=1S/C20H16FN5/c1-2-14-7-3-4-8-18(14)15-11-16(21)13-17(12-15)26-24-20(23-25-26)19-9-5-6-10-22-19/h3-13H,2H2,1H3
SMILES:	CCc1ccccc1c1cc(F)cc(c1)n1nnc(n1)c1ccccn1
Properties:	Formula: C20H16FN5 Atoms: 26 Molecular Weight: 345.373 Rotatable Bonds: 4 H-bond Acceptors: 5 H-bond Donors: 0 logP: 4.0928
Targets:	Name Uniprot ID Source References Interaction Metabotropic glutamate receptor 5 GRM5_HUMAN BindingDB - shows enlarge table
Synonyms:	CHEBI:410873 CHEMBL187470 enlarge table

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