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Ligand

NameCHEMBL1092251
Molecular formulaC8H14NO8P
IUPAC name2-[(3-amino-3-carboxypropyl)-hydroxyphosphoryl]butanedioic acid
Molecular weight283.173
Hydrogen bond acceptor9
Hydrogen bond donor5
XlogP-5.2
SynonymsBDBM50314806
SCHEMBL8239523
2-[(((3-Amino-3-carboxy)propyl)(hydroxy)phosphinyl)]butan-1,4-dioic Acid
Inchi KeyWCHLSNCUKVAGGK-UHFFFAOYSA-N
Inchi IDInChI=1S/C8H14NO8P/c9-4(7(12)13)1-2-18(16,17)5(8(14)15)3-6(10)11/h4-5H,1-3,9H2,(H,10,11)(H,12,13)(H,14,15)(H,16,17)
PubChem CID24779942
ChEMBLCHEMBL1092251
IUPHARN/A
BindingDB50314806
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
369896Metabotropic glutamate receptor 4P31423Grm4Rattus norvegicus (Rat)912
369895Metabotropic glutamate receptor 6P35349Grm6Rattus norvegicus (Rat)871

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