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Ligand

NameCHEMBL199626
Molecular formulaC5H10NO5P
IUPAC name(2S)-2-amino-2-[(1S,2R)-2-phosphonocyclopropyl]acetic acid
Molecular weight195.111
Hydrogen bond acceptor6
Hydrogen bond donor4
XlogP-4.7
Synonyms(S)-2-amino-2-((1S,2R)-2-phosphonocyclopropyl)acetic acid
BDBM50175073
(S)-Amino(2alpha-phosphonocyclopropane-1beta-yl)acetic acid
Inchi KeyKZOMBNQLBSHMFV-JJYYJPOSSA-N
Inchi IDInChI=1S/C5H10NO5P/c6-4(5(7)8)2-1-3(2)12(9,10)11/h2-4H,1,6H2,(H,7,8)(H2,9,10,11)/t2-,3-,4+/m1/s1
PubChem CID44406221
ChEMBLCHEMBL199626
IUPHARN/A
BindingDB50175073
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
181967Metabotropic glutamate receptor 1P23385Grm1Rattus norvegicus (Rat)1199
181961Metabotropic glutamate receptor 2Q14416GRM2Homo sapiens (Human)872
181964Metabotropic glutamate receptor 4P31423Grm4Rattus norvegicus (Rat)912
181963Metabotropic glutamate receptor 5P31424Grm5Rattus norvegicus (Rat)1203
181962Metabotropic glutamate receptor 6P35349Grm6Rattus norvegicus (Rat)871
181965Metabotropic glutamate receptor 7Q14831GRM7Homo sapiens (Human)915
181966Metabotropic glutamate receptor 8P70579Grm8Rattus norvegicus (Rat)908

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