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Ligand

NameCHEMBL123842
Molecular formulaC14H18N2O4
IUPAC name(1S)-2-[(1R)-1-amino-3-(3-aminophenyl)-1-carboxypropyl]cyclopropane-1-carboxylic acid
Molecular weight278.308
Hydrogen bond acceptor6
Hydrogen bond donor4
XlogP-2.0
SynonymsBDBM50062539
(S)-2-[(R)-1-Amino-3-(3-amino-phenyl)-1-carboxy-propyl]-cyclopropanecarboxylic acid
Inchi KeyKPPSLUOLIRJBMU-PFSRQVJMSA-N
Inchi IDInChI=1S/C14H18N2O4/c15-9-3-1-2-8(6-9)4-5-14(16,13(19)20)11-7-10(11)12(17)18/h1-3,6,10-11H,4-5,7,15-16H2,(H,17,18)(H,19,20)/t10-,11?,14+/m0/s1
PubChem CID44348859
ChEMBLCHEMBL123842
IUPHARN/A
BindingDB50062539
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
175024Metabotropic glutamate receptor 2Q14416GRM2Homo sapiens (Human)872
175023Metabotropic glutamate receptor 3Q14832GRM3Homo sapiens (Human)879

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