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Ligand

NameCHEMBL1076865
Molecular formulaC7H13ClNO6P
IUPAC name(2S)-2-amino-4-[(2-carboxy-2-chloroethyl)-hydroxyphosphoryl]butanoic acid
Molecular weight273.606
Hydrogen bond acceptor7
Hydrogen bond donor4
XlogP-4.1
SynonymsBDBM50314797
(3S)-3-[((3-Amino-3-carboxy)propyl)(hydroxy)phosphinyl]-2-chloropropanoic Acid
Inchi KeyFQUOPRSIELVFTB-AKGZTFGVSA-N
Inchi IDInChI=1S/C7H13ClNO6P/c8-4(6(10)11)3-16(14,15)2-1-5(9)7(12)13/h4-5H,1-3,9H2,(H,10,11)(H,12,13)(H,14,15)/t4?,5-/m0/s1
PubChem CID46197780
ChEMBLCHEMBL1076865
IUPHARN/A
BindingDB50314797
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: 6
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
85071Metabotropic glutamate receptor 2P31421Grm2Rattus norvegicus (Rat)872
559915Metabotropic glutamate receptor 2Q14416GRM2Homo sapiens (Human)872
85067Metabotropic glutamate receptor 4P31423Grm4Rattus norvegicus (Rat)912
85070Metabotropic glutamate receptor 6P35349Grm6Rattus norvegicus (Rat)871
85069Metabotropic glutamate receptor 7P35400Grm7Rattus norvegicus (Rat)915
85068Metabotropic glutamate receptor 8P70579Grm8Rattus norvegicus (Rat)908

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