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Ligand

NameCHEMBL3955458
Molecular formulaC15H17NO6
IUPAC name(1S,2R,3S,4R,5R,6R)-2-amino-4-hydroxy-3-phenylmethoxybicyclo[3.1.0]hexane-2,6-dicarboxylic acid
Molecular weight307.302
Hydrogen bond acceptor7
Hydrogen bond donor4
XlogP-3.2
SynonymsBDBM50204262
Inchi KeyKPKSEPNXKJWVTO-AFJGUQMISA-N
Inchi IDInChI=1S/C15H17NO6/c16-15(14(20)21)10-8(9(10)13(18)19)11(17)12(15)22-6-7-4-2-1-3-5-7/h1-5,8-12,17H,6,16H2,(H,18,19)(H,20,21)/t8-,9-,10-,11+,12+,15+/m0/s1
PubChem CID134144056
ChEMBLCHEMBL3955458
IUPHARN/A
BindingDB50204262
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
550087Metabotropic glutamate receptor 2Q14416GRM2Homo sapiens (Human)872
550086Metabotropic glutamate receptor 3Q14832GRM3Homo sapiens (Human)879

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