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Ligand

NameCHEMBL3787264
Molecular formulaC8H11NO6
IUPAC name(1R,2S)-1-[(2S)-2-amino-2-carboxyethyl]cyclopropane-1,2-dicarboxylic acid
Molecular weight217.177
Hydrogen bond acceptor7
Hydrogen bond donor4
XlogP-4.0
SynonymsBDBM50159150
J3.605.574J
(1R)-1-[(S)-2-Amino-3-oxo-3-hydroxypropyl]cyclopropane-1alpha,2beta-dicarboxylic acid
Inchi KeyBHSHZTNHTMTQFY-PDJPSNROSA-N
Inchi IDInChI=1S/C8H11NO6/c9-4(6(12)13)2-8(7(14)15)1-3(8)5(10)11/h3-4H,1-2,9H2,(H,10,11)(H,12,13)(H,14,15)/t3-,4+,8-/m1/s1
PubChem CID127030385
ChEMBLCHEMBL3787264
IUPHARN/A
BindingDB50159150
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: 9
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
522267Metabotropic glutamate receptor 1P23385Grm1Rattus norvegicus (Rat)1199
522270Metabotropic glutamate receptor 2P31421Grm2Rattus norvegicus (Rat)872
558018Metabotropic glutamate receptor 2Q14416GRM2Homo sapiens (Human)872
522268Metabotropic glutamate receptor 3P31422Grm3Rattus norvegicus (Rat)879
522269Metabotropic glutamate receptor 4P31423Grm4Rattus norvegicus (Rat)912
522272Metabotropic glutamate receptor 5P31424Grm5Rattus norvegicus (Rat)1203
522274Metabotropic glutamate receptor 6P35349Grm6Rattus norvegicus (Rat)871
522273Metabotropic glutamate receptor 7P35400Grm7Rattus norvegicus (Rat)915
522271Metabotropic glutamate receptor 8P70579Grm8Rattus norvegicus (Rat)908

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