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Ligand

NameD0N9UZ
Molecular formulaC12H13N5O6
IUPAC name(1S,2S)-2-[(1S)-1-amino-1-carboxy-2-(2,6-dioxo-3H-purin-9-yl)ethyl]cyclopropane-1-carboxylic acid
Molecular weight323.265
Hydrogen bond acceptor8
Hydrogen bond donor5
XlogP-4.7
SynonymsD0O3WY
(1S,2S)-2-[(1S)-1-amino-1-carboxy-2-(2,6-dioxo-3H-purin-9-yl)ethyl]cyclopropanecarboxylic acid
CTK8F0257
(1S,2S)-2-[(2S)-2-amino-3-(2,6-dioxo-3H-purin-9-yl)-1-hydroxy-1-oxopropan-2-yl]cyclopropane-1-carboxylic acid
AC1O44IH
[ Show all ]
Inchi KeyGTVQXKHWYDSDNM-JRHNIRLTSA-N
Inchi IDInChI=1S/C12H13N5O6/c13-12(10(21)22,5-1-4(5)9(19)20)2-17-3-14-6-7(17)15-11(23)16-8(6)18/h3-5H,1-2,13H2,(H,19,20)(H,21,22)(H2,15,16,18,23)/t4-,5-,12+/m0/s1
PubChem CID6324636
ChEMBLN/A
IUPHAR1399, 1378
BindingDBN/A
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: 10
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
553779Metabotropic glutamate receptor 1Q13255GRM1Homo sapiens (Human)1194
553776Metabotropic glutamate receptor 2Q14416GRM2Homo sapiens (Human)872
553782Metabotropic glutamate receptor 2P31421Grm2Rattus norvegicus (Rat)872
553775Metabotropic glutamate receptor 3Q14832GRM3Homo sapiens (Human)879
553783Metabotropic glutamate receptor 3P31422Grm3Rattus norvegicus (Rat)879
553781Metabotropic glutamate receptor 4Q14833GRM4Homo sapiens (Human)912
553780Metabotropic glutamate receptor 5P41594GRM5Homo sapiens (Human)1212
553777Metabotropic glutamate receptor 6O15303GRM6Homo sapiens (Human)877
553778Metabotropic glutamate receptor 7Q14831GRM7Homo sapiens (Human)915
553774Metabotropic glutamate receptor 8O00222GRM8Homo sapiens (Human)908

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