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Ligand

NameCHEMBL1093009
Molecular formulaC8H16NO6P
IUPAC name(2S)-2-amino-4-[3-carboxypropyl(hydroxy)phosphoryl]butanoic acid
Molecular weight253.191
Hydrogen bond acceptor7
Hydrogen bond donor4
XlogP-4.5
SynonymsBDBM50314795
SCHEMBL4096711
(3S)-4-[((3-Amino-3-carboxy)propyl)(hydroxy)phosphinyl]-butanoic Acid
Inchi KeyUWTAKVXESRYQRN-LURJTMIESA-N
Inchi IDInChI=1S/C8H16NO6P/c9-6(8(12)13)3-5-16(14,15)4-1-2-7(10)11/h6H,1-5,9H2,(H,10,11)(H,12,13)(H,14,15)/t6-/m0/s1
PubChem CID46197776
ChEMBLCHEMBL1093009
IUPHARN/A
BindingDB50314795
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
347623Metabotropic glutamate receptor 4P31423Grm4Rattus norvegicus (Rat)912
347625Metabotropic glutamate receptor 6P35349Grm6Rattus norvegicus (Rat)871
347624Metabotropic glutamate receptor 8P70579Grm8Rattus norvegicus (Rat)908

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