Drug Details

Name:	CHEMBL330097
PubChem ID:	44322840
Pathway:	Show KEGG pathways
InChI:	InChI=1S/C8H11NO5/c9-8(7(13)14)3(10)1-2-4(5(2)8)6(11)12/h2-5,10H,1,9H2,(H,11,12)(H,13,14)/t2?,3-,4+,5?,8?/m1/s1
SMILES:	OC(=O)[C@H]1C2C1C([C@@H](C2)O)(N)C(=O)O
Properties:	Formula: C8H11NO5 Atoms: 14 Molecular Weight: 201.177 Rotatable Bonds: 2 H-bond Acceptors: 6 H-bond Donors: 4 logP: -0.8198
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 3 GRM3_HUMAN BindingDB - shows Metabotropic glutamate receptor 4 GRM4_HUMAN BindingDB - shows Metabotropic glutamate receptor 5 GRM5_HUMAN BindingDB - shows Metabotropic glutamate receptor 8 GRM8_HUMAN BindingDB - shows enlarge table
Synonyms:	CHEBI:244120 CHEMBL330097 enlarge table

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