Drug Details

Name:	CHEMBL184337
PubChem ID:	44395461
Pathway:	Show KEGG pathways
InChI:	InChI=1S/C19H14FN5/c1-13-5-7-14(8-6-13)15-10-16(20)12-17(11-15)25-23-19(22-24-25)18-4-2-3-9-21-18/h2-12H,1H3
SMILES:	Fc1cc(cc(c1)c1ccc(cc1)C)n1nnc(n1)c1ccccn1
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:410631 CHEMBL184337 enlarge table

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