Drug Details

Name:	CHEMBL89000
PubChem ID:	44322701
Pathway:	Show KEGG pathways
InChI:	InChI=1S/C7H9NO5/c8-7(6(11)12)1-13-4-2(3(4)7)5(9)10/h2-4H,1,8H2,(H,9,10)(H,11,12)/t2-,3?,4?,7?/m1/s1
SMILES:	OC(=O)[C@H]1C2C1C(CO2)(N)C(=O)O
Properties:	Formula: C7H9NO5 Atoms: 13 Molecular Weight: 187.15 Rotatable Bonds: 2 H-bond Acceptors: 6 H-bond Donors: 3 logP: -0.8018
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 7 GRM7_HUMAN BindingDB - shows Metabotropic glutamate receptor 8 GRM8_HUMAN BindingDB - shows enlarge table
Synonyms:	CHEBI:243796 CHEMBL89000 enlarge table

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