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Ligand

NameCHEMBL296054
Molecular formulaC8H11NO4
IUPAC name(1S,2S,4S,5S)-2-aminobicyclo[2.1.1]hexane-2,5-dicarboxylic acid
Molecular weight185.179
Hydrogen bond acceptor5
Hydrogen bond donor3
XlogP-3.2
SynonymsBicyclo[2.1.1]hexane-2,5-dicarboxylic acid, 2-amino-, (1S,2S,4S,5S)-
(1S,2S,4S,5S)-2-Amino-bicyclo[2.1.1]hexane-2,5-dicarboxylic acid
CTK0J8288
ABHxD-I
208842-24-4
[ Show all ]
Inchi KeyJCGJEPFYMOHIDP-RGDLXGNYSA-N
Inchi IDInChI=1S/C8H11NO4/c9-8(7(12)13)2-3-1-4(8)5(3)6(10)11/h3-5H,1-2,9H2,(H,10,11)(H,12,13)/t3-,4-,5-,8-/m0/s1
PubChem CID10846649
ChEMBLCHEMBL296054
IUPHARN/A
BindingDB50064248
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 5
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
147382Metabotropic glutamate receptor 1Q13255GRM1Homo sapiens (Human)1194
147384Metabotropic glutamate receptor 2Q14416GRM2Homo sapiens (Human)872
147383Metabotropic glutamate receptor 4Q14833GRM4Homo sapiens (Human)912
147385Metabotropic glutamate receptor 5P41594GRM5Homo sapiens (Human)1212
147386Metabotropic glutamate receptor 6O15303GRM6Homo sapiens (Human)877

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