Drug Details

Name:	CHEMBL118161
PubChem ID:	44345321
Pathway:	Show KEGG pathways
InChI:	InChI=1S/C12H15NO4S/c13-12(11(16)17,9-5-8(9)10(14)15)3-1-7-2-4-18-6-7/h2,4,6,8-9H,1,3,5,13H2,(H,14,15)(H,16,17)/t8-,9?,12+/m0/s1
SMILES:	OC(=O)[C@H]1CC1[C@@](C(=O)O)(CCc1cscc1)N
Properties:	Formula: C12H15NO4S Atoms: 18 Molecular Weight: 269.317 Rotatable Bonds: 6 H-bond Acceptors: 6 H-bond Donors: 3 logP: 1.8838
Targets:	Name Uniprot ID Source References Interaction Metabotropic glutamate receptor 2 GRM2_HUMAN BindingDB - shows Metabotropic glutamate receptor 3 GRM3_HUMAN BindingDB - shows enlarge table
Synonyms:	CHEBI:295851 CHEMBL118161 enlarge table

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