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Ligand

NameCHEMBL180822
Molecular formulaC7H11NO5
IUPAC name(2S,3R)-2-[(S)-amino(carboxy)methyl]-3-(hydroxymethyl)cyclopropane-1-carboxylic acid
Molecular weight189.167
Hydrogen bond acceptor6
Hydrogen bond donor4
XlogP-4.2
SynonymsBDBM50157910
(2S,3R)-2-((S)-Amino-carboxy-methyl)-3-hydroxymethyl-cyclopropanecarboxylic acid
Inchi KeyCQOQGFPPQJNODN-UOFNXBMGSA-N
Inchi IDInChI=1S/C7H11NO5/c8-5(7(12)13)3-2(1-9)4(3)6(10)11/h2-5,9H,1,8H2,(H,10,11)(H,12,13)/t2-,3+,4?,5+/m1/s1
PubChem CID44389027
ChEMBLCHEMBL180822
IUPHARN/A
BindingDB50157910
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: 1
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GLASS IDNameUniProtGeneSpeciesLength
48295Metabotropic glutamate receptor 8O00222GRM8Homo sapiens (Human)908

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