Drug Details

Name:	CHEMBL1209333
PubChem ID:	49862388
Pathway:	Show KEGG pathways
InChI:	InChI=1S/C14H10FN3OS/c15-11-4-8(6-16)3-10(5-11)13(19)18-14-17-12(7-20-14)9-1-2-9/h3-5,7,9H,1-2H2,(H,17,18,19)
SMILES:	N#Cc1cc(F)cc(c1)C(=O)Nc1scc(n1)C1CC1
Properties:	Formula: C14H10FN3OS Atoms: 20 Molecular Weight: 287.312 Rotatable Bonds: 4 H-bond Acceptors: 5 H-bond Donors: 1 logP: 3.35658
Targets:	Name Uniprot ID Source References Interaction Metabotropic glutamate receptor 5 GRM5_RAT BindingDB - shows enlarge table
Synonyms:	CHEBI:783135 CHEMBL1209333 enlarge table

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