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Ligand

NameCHEMBL3974450
Molecular formulaC13H16Cl2NO8P
IUPAC name(2S)-2-amino-4-[[[4-(carboxymethoxy)-3,5-dichlorophenyl]-hydroxymethyl]-hydroxyphosphoryl]butanoic acid
Molecular weight416.144
Hydrogen bond acceptor9
Hydrogen bond donor5
XlogP-2.6
SynonymsSCHEMBL13975653
Inchi KeyACWNTECWAQAJID-LLTODGECSA-N
Inchi IDInChI=1S/C13H16Cl2NO8P/c14-7-3-6(4-8(15)11(7)24-5-10(17)18)13(21)25(22,23)2-1-9(16)12(19)20/h3-4,9,13,21H,1-2,5,16H2,(H,17,18)(H,19,20)(H,22,23)/t9-,13?/m0/s1
PubChem CID71041749
ChEMBLCHEMBL3974450
IUPHARN/A
BindingDBN/A
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
535969Metabotropic glutamate receptor 4P31423Grm4Rattus norvegicus (Rat)912
535967Metabotropic glutamate receptor 7P35400Grm7Rattus norvegicus (Rat)915
535968Metabotropic glutamate receptor 8P70579Grm8Rattus norvegicus (Rat)908

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