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Ligand

NameCHEMBL2112579
Molecular formulaC8H13NO4
IUPAC name(1S,2S)-2-(1-amino-1-carboxypropyl)cyclopropane-1-carboxylic acid
Molecular weight187.195
Hydrogen bond acceptor5
Hydrogen bond donor3
XlogP-2.7
SynonymsBDBM50408689
alpha-Amino-alpha-ethyl-2beta-carboxycyclopropane-1alpha-acetic acid
Inchi KeyBMDCRECBWCYQSU-NRAWUNKKSA-N
Inchi IDInChI=1S/C8H13NO4/c1-2-8(9,7(12)13)5-3-4(5)6(10)11/h4-5H,2-3,9H2,1H3,(H,10,11)(H,12,13)/t4-,5-,8?/m0/s1
PubChem CID10607617
ChEMBLCHEMBL2112579
IUPHARN/A
BindingDB50408689
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
27357Metabotropic glutamate receptor 2Q14416GRM2Homo sapiens (Human)872
27356Metabotropic glutamate receptor 3Q14832GRM3Homo sapiens (Human)879

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