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Ligand

NameCHEMBL313394
Molecular formulaC9H13NO4
IUPAC name(2S,7S)-2-aminobicyclo[3.2.0]heptane-2,7-dicarboxylic acid
Molecular weight199.206
Hydrogen bond acceptor5
Hydrogen bond donor3
XlogP-2.9
SynonymsSCHEMBL13319983
BDBM50089898
2-Amino-bicyclo[3.2.0]heptane-2,7-dicarboxylic acid
(2S,7S)-2-Amino-bicyclo[3.2.0]heptane-2,7-dicarboxylic acid
Inchi KeyDGIPVQKXSOJANP-GRVJPOFSSA-N
Inchi IDInChI=1S/C9H13NO4/c10-9(8(13)14)2-1-4-3-5(6(4)9)7(11)12/h4-6H,1-3,10H2,(H,11,12)(H,13,14)/t4?,5-,6?,9-/m0/s1
PubChem CID44322843
ChEMBLCHEMBL313394
IUPHARN/A
BindingDB50089898
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
59283Metabotropic glutamate receptor 1Q13255GRM1Homo sapiens (Human)1194
59284Metabotropic glutamate receptor 2Q14416GRM2Homo sapiens (Human)872
59287Metabotropic glutamate receptor 4Q14833GRM4Homo sapiens (Human)912
59286Metabotropic glutamate receptor 5P41594GRM5Homo sapiens (Human)1212
59285Metabotropic glutamate receptor 6O15303GRM6Homo sapiens (Human)877

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