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Ligand

NameCHEMBL396319
Molecular formulaC11H14NO5P
IUPAC name2-amino-2-[(1R,2S,3S)-2-phenyl-3-phosphonocyclopropyl]acetic acid
Molecular weight271.209
Hydrogen bond acceptor6
Hydrogen bond donor4
XlogP-3.3
SynonymsBDBM50207812
(2S,1''R,2''S,3''S)-2-(2''-phosphono-3''-phenylcyclopropyl)glycine
Inchi KeyDLDXPEVIBANPLO-VYQDEHIVSA-N
Inchi IDInChI=1S/C11H14NO5P/c12-9(11(13)14)8-7(10(8)18(15,16)17)6-4-2-1-3-5-6/h1-5,7-10H,12H2,(H,13,14)(H2,15,16,17)/t7-,8-,9?,10+/m1/s1
PubChem CID44429224
ChEMBLCHEMBL396319
IUPHARN/A
BindingDB50207812
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: 5
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
62860Metabotropic glutamate receptor 1P23385Grm1Rattus norvegicus (Rat)1199
62858Metabotropic glutamate receptor 2Q14416GRM2Homo sapiens (Human)872
62861Metabotropic glutamate receptor 4P31423Grm4Rattus norvegicus (Rat)912
62859Metabotropic glutamate receptor 5P31424Grm5Rattus norvegicus (Rat)1203
62857Metabotropic glutamate receptor 8P70579Grm8Rattus norvegicus (Rat)908

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