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Ligand

NameCHEBI:75204
Molecular formulaC8H9NO4
IUPAC name(2S)-2-azaniumyl-2-(3,5-dihydroxyphenyl)acetate
Molecular weight183.163
Hydrogen bond acceptor4
Hydrogen bond donor3
XlogP-1.8
SynonymsL-(3,5-dihydroxyphenyl)glycine
(2S)-azaniumyl(3,5-dihydroxyphenyl)acetate
(S)-3,5-dihydroxyphenylglycine zwitterion
Inchi KeyHOOWCUZPEFNHDT-ZETCQYMHSA-N
Inchi IDInChI=1S/C8H9NO4/c9-7(8(12)13)4-1-5(10)3-6(11)2-4/h1-3,7,10-11H,9H2,(H,12,13)/t7-/m0/s1
PubChem CID71668376
ChEMBLCHEMBL39221
IUPHARN/A
BindingDB50079183
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: 11
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
120216D(1A) dopamine receptorP21728DRD1Homo sapiens (Human)446
120220Metabotropic glutamate receptor 1P23385Grm1Rattus norvegicus (Rat)1199
120221Metabotropic glutamate receptor 1Q13255GRM1Homo sapiens (Human)1194
120226Metabotropic glutamate receptor 2Q14416GRM2Homo sapiens (Human)872
120217Metabotropic glutamate receptor 4Q14833GRM4Homo sapiens (Human)912
120218Metabotropic glutamate receptor 4P31423Grm4Rattus norvegicus (Rat)912
120223Metabotropic glutamate receptor 5P41594GRM5Homo sapiens (Human)1212
120225Metabotropic glutamate receptor 7Q14831GRM7Homo sapiens (Human)915
120219Metabotropic glutamate receptor 8O00222GRM8Homo sapiens (Human)908
120222Neuropeptide S receptorQ6W5P4NPSR1Homo sapiens (Human)371
120224Thyrotropin receptorP16473TSHRHomo sapiens (Human)764

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