Drug Details

Name:	Tocris-0186
PubChem ID:	6604704
Pathway:	Show KEGG pathways
InChI:	InChI=1S/C7H11NO4/c8-7(6(11)12)2-1-4(3-7)5(9)10/h4H,1-3,8H2,(H,9,10)(H,11,12)/t4-,7-/m0/s1
SMILES:	OC(=O)[C@H]1CC[C@@](C1)(N)C(=O)O
Properties:	Formula: C7H11NO4 Atoms: 12 Molecular Weight: 173.167 Rotatable Bonds: 2 H-bond Acceptors: 5 H-bond Donors: 3 logP: 0.3535
Targets:	Name Uniprot ID Source References Interaction Glutamate [NMDA] receptor subunit 3A NMD3A_RAT BindingDB - shows Metabotropic glutamate receptor 1 GRM1_HUMAN BindingDB - shows Metabotropic glutamate receptor 1 GRM1_RAT 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 enlarge table
Synonyms:	()-oxazepam hemisuccinate sodium salt (+/-)-1-AMINOCYCLOPENTANE-cis-1,3-DICARBOXYLIC ACID (1S,3S)-1-aminocyclopentane-1,3-dicarboxylic acid 39026-63-6 AC1O7GRG C5A CHEBI:138940 CHEBI:41310 CHEMBL29726 CID6604704 M01251 NCGC00024487-01 NCGC00024488-01 NCGC00024488-02 Tocris-0186 Tocris-0187 Tocris-0284 YFYNOWXBIBKGHB-FFWSUHOLSA- enlarge table

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