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Ligand

NameUS9212196, Derivative 14
Molecular formulaC12H19NO9P2
IUPAC name(2R)-2-amino-4-[hydroxy-[hydroxy-[4-(phosphonomethoxy)phenyl]methyl]phosphoryl]butanoic acid
Molecular weight383.23
Hydrogen bond acceptor10
Hydrogen bond donor6
XlogP-5.2
SynonymsBDBM196918
Inchi KeyNOROSKGWRWLDSW-RWANSRKNSA-N
Inchi IDInChI=1S/C12H19NO9P2/c13-10(11(14)15)5-6-23(17,18)12(16)8-1-3-9(4-2-8)22-7-24(19,20)21/h1-4,10,12,16H,5-7,13H2,(H,14,15)(H,17,18)(H2,19,20,21)/t10-,12?/m1/s1
PubChem CID122197946
ChEMBLN/A
IUPHARN/A
BindingDB196918
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has more than 5 hydrogen bond donor.

Known GPCRs

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Total entries: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
564459Metabotropic glutamate receptor 4P31423Grm4Rattus norvegicus (Rat)912
564461Metabotropic glutamate receptor 7P35400Grm7Rattus norvegicus (Rat)915
564460Metabotropic glutamate receptor 8P70579Grm8Rattus norvegicus (Rat)908

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