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Ligand

NameCHEMBL40123
Molecular formulaC19H21NO4
IUPAC name(2S,4S)-2-amino-4-(2,2-diphenylethyl)pentanedioic acid
Molecular weight327.38
Hydrogen bond acceptor5
Hydrogen bond donor3
XlogP0.3
Synonyms(2S,4S)-2-Amino-4-(2,2-diphenyl-ethyl)-pentanedioic acid
ZINC13797034
(2S,4S)-2-amino-4-(2,2-diphenylethyl)pentanedioic Acid
BDBM50069111
SCHEMBL187449
[ Show all ]
Inchi KeyLSXSDBGWRLZZIR-RDJZCZTQSA-N
Inchi IDInChI=1S/C19H21NO4/c20-17(19(23)24)12-15(18(21)22)11-16(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10,15-17H,11-12,20H2,(H,21,22)(H,23,24)/t15-,17-/m0/s1
PubChem CID10359073
ChEMBLCHEMBL40123
IUPHARN/A
BindingDB50069111
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: 7
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
195665Metabotropic glutamate receptor 1Q13255GRM1Homo sapiens (Human)1194
195661Metabotropic glutamate receptor 2Q14416GRM2Homo sapiens (Human)872
195660Metabotropic glutamate receptor 3Q14832GRM3Homo sapiens (Human)879
195664Metabotropic glutamate receptor 4Q14833GRM4Homo sapiens (Human)912
195666Metabotropic glutamate receptor 5P41594GRM5Homo sapiens (Human)1212
195662Metabotropic glutamate receptor 7Q14831GRM7Homo sapiens (Human)915
195663Metabotropic glutamate receptor 8O00222GRM8Homo sapiens (Human)908

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