Drug Details

Name:	CHEMBL313713
PubChem ID:	44322745
Pathway:	Show KEGG pathways
InChI:	InChI=1S/C6H9N3O5/c1-6(7,3(10)11)2-9-4(12)8-14-5(9)13/h2,7H2,1H3,(H,8,12)(H,10,11)/t6-/m0/s1
SMILES:	O=c1[nH]oc(=O)n1C[C@@](C(=O)O)(N)C
Properties:	Formula: C6H9N3O5 Atoms: 14 Molecular Weight: 203.153 Rotatable Bonds: 3 H-bond Acceptors: 7 H-bond Donors: 3 logP: -1.3681
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:243898 CHEMBL313713 enlarge table

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