Drug Details

Name:	CHEMBL357043
PubChem ID:	44361402
Pathway:	Show KEGG pathways
InChI:	InChI=1S/C6H9NO5/c7-3(6(11)12)1-2(4(1)8)5(9)10/h1-4,8H,7H2,(H,9,10)(H,11,12)/t1?,2-,3+,4-/m0/s1
SMILES:	N[C@H]([C@@H]1[C@@H]([C@H]1C(=O)O)O)C(=O)O
Properties:	Formula: C6H9NO5 Atoms: 12 Molecular Weight: 175.139 Rotatable Bonds: 3 H-bond Acceptors: 6 H-bond Donors: 4 logP: -1.2099
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:336102 CHEMBL357043 enlarge table

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