Drug Details

Name:	CHEMBL389556
PubChem ID:	17758445
Pathway:	Show KEGG pathways
InChI:	InChI=1S/C5H9NO5S/c6-4(5(7)8)2-1-3(2)12(9,10)11/h2-4H,1,6H2,(H,7,8)(H,9,10,11)/t2?,3-,4+/m0/s1
SMILES:	OC(=O)[C@@H]([C@H]1C[C@@H]1S(=O)(=O)O)N
Properties:	Formula: C5H9NO5S Atoms: 12 Molecular Weight: 195.194 Rotatable Bonds: 3 H-bond Acceptors: 6 H-bond Donors: 3 logP: 0.4557
Targets:	Name Uniprot ID Source References Interaction Metabotropic glutamate receptor 1 GRM1_HUMAN BindingDB - shows Metabotropic glutamate receptor 2 GRM2_HUMAN BindingDB - shows Metabotropic glutamate receptor 4 GRM4_HUMAN BindingDB - shows Metabotropic glutamate receptor 5 GRM5_HUMAN BindingDB - shows enlarge table
Synonyms:	CHEBI:488358 CHEMBL389556 enlarge table

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