Drug Details

Name:	CHEMBL1090247
PubChem ID:	46886135
Pathway:	Show KEGG pathways
InChI:	InChI=1S/C15H11N5OS/c1-8-18-13(16)10-11-12(22-14(10)19-8)15(21)20(7-17-11)9-5-3-2-4-6-9/h2-7H,1H3,(H2,16,18,19)
SMILES:	Cc1nc(N)c2c(n1)sc1c2ncn(c1=O)c1ccccc1
Properties:	Formula: C15H11N5OS Atoms: 22 Molecular Weight: 309.346 Rotatable Bonds: 1 H-bond Acceptors: 7 H-bond Donors: 1 logP: 2.8622
Targets:	Name Uniprot ID Source References Interaction Metabotropic glutamate receptor 1 GRM1_HUMAN BindingDB - shows Metabotropic glutamate receptor 5 GRM5_HUMAN BindingDB - shows enlarge table
Synonyms:	CHEBI:723318 CHEMBL1090247 enlarge table

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