Drug Details

Name:	CHEMBL1209327
PubChem ID:	49862382
Pathway:	Show KEGG pathways
InChI:	InChI=1S/C13H7ClFN3O/c14-11-2-1-3-12(17-11)18-13(19)9-4-8(7-16)5-10(15)6-9/h1-6H,(H,17,18,19)
SMILES:	N#Cc1cc(F)cc(c1)C(=O)Nc1cccc(n1)Cl
Properties:	Formula: C13H7ClFN3O Atoms: 19 Molecular Weight: 275.666 Rotatable Bonds: 3 H-bond Acceptors: 4 H-bond Donors: 1 logP: 3.07108
Targets:	Name Uniprot ID Source References Interaction Metabotropic glutamate receptor 5 GRM5_RAT BindingDB - shows enlarge table
Synonyms:	CHEBI:783129 CHEMBL1209327 enlarge table

This work is licensed under a Creative Commons Attribution-Noncommercial-Share Alike 3.0 Unported License.