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Ligand

NameCHEMBL304034
Molecular formulaC19H20N2O4
IUPAC name(2R,4R)-4-amino-1-[(4-phenylphenyl)methyl]pyrrolidine-2,4-dicarboxylic acid
Molecular weight340.379
Hydrogen bond acceptor6
Hydrogen bond donor3
XlogP-2.9
SynonymsBDBM50071158
SCHEMBL8973013
(2R,4R)-4-Amino-1-biphenyl-4-ylmethyl-pyrrolidine-2,4-dicarboxylic acid
Inchi KeyLBELXPGEJHKDMP-VQIMIIECSA-N
Inchi IDInChI=1S/C19H20N2O4/c20-19(18(24)25)10-16(17(22)23)21(12-19)11-13-6-8-15(9-7-13)14-4-2-1-3-5-14/h1-9,16H,10-12,20H2,(H,22,23)(H,24,25)/t16-,19-/m1/s1
PubChem CID44302913
ChEMBLCHEMBL304034
IUPHARN/A
BindingDB50071158
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
183150Metabotropic glutamate receptor 1Q13255GRM1Homo sapiens (Human)1194
183152Metabotropic glutamate receptor 2Q14416GRM2Homo sapiens (Human)872
183153Metabotropic glutamate receptor 3Q14832GRM3Homo sapiens (Human)879
183151Metabotropic glutamate receptor 5P41594GRM5Homo sapiens (Human)1212

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