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Ligand

NameCHEMBL2112583
Molecular formulaC18H19NO4
IUPAC name(1S,2S)-2-(1-amino-1-carboxy-3-naphthalen-1-ylpropyl)cyclopropane-1-carboxylic acid
Molecular weight313.353
Hydrogen bond acceptor5
Hydrogen bond donor3
XlogP-0.1
SynonymsBDBM50408687
Inchi KeyLTNANPWTFHLSJB-INHRHCAVSA-N
Inchi IDInChI=1S/C18H19NO4/c19-18(17(22)23,15-10-14(15)16(20)21)9-8-12-6-3-5-11-4-1-2-7-13(11)12/h1-7,14-15H,8-10,19H2,(H,20,21)(H,22,23)/t14-,15-,18?/m0/s1
PubChem CID10852666
ChEMBLCHEMBL2112583
IUPHARN/A
BindingDB50408687
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
196049Metabotropic glutamate receptor 2Q14416GRM2Homo sapiens (Human)872
196048Metabotropic glutamate receptor 3Q14832GRM3Homo sapiens (Human)879

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