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Ligand

NameCHEMBL88999
Molecular formulaC7H9NO4S
IUPAC name(4S,6S)-4-amino-2-thiabicyclo[3.1.0]hexane-4,6-dicarboxylic acid
Molecular weight203.212
Hydrogen bond acceptor6
Hydrogen bond donor3
XlogP-3.5
SynonymsD06PAK
4-Amino-2-thia-bicyclo[3.1.0]hexane-4,6-dicarboxylic acid(LY389795)
LY-389795
GTPL3349
LY389795
[ Show all ]
Inchi KeyQBHIOYZCUZBIEN-RSWQVWFLSA-N
Inchi IDInChI=1S/C7H9NO4S/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
PubChem CID10058694
ChEMBLCHEMBL88999
IUPHARN/A
BindingDB50089897
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: 8
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
274101Metabotropic glutamate receptor 1Q13255GRM1Homo sapiens (Human)1194
274097Metabotropic glutamate receptor 2Q14416GRM2Homo sapiens (Human)872
274096Metabotropic glutamate receptor 3Q14832GRM3Homo sapiens (Human)879
274095Metabotropic glutamate receptor 4Q14833GRM4Homo sapiens (Human)912
274099Metabotropic glutamate receptor 5P41594GRM5Homo sapiens (Human)1212
274098Metabotropic glutamate receptor 6O15303GRM6Homo sapiens (Human)877
274100Metabotropic glutamate receptor 7Q14831GRM7Homo sapiens (Human)915
274094Metabotropic glutamate receptor 8O00222GRM8Homo sapiens (Human)908

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