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Ligand

NameUS9212196, Derivative 3
Molecular formulaC14H20NO9P
IUPAC name(2R)-2-amino-4-[[[4-(carboxymethoxy)-3-methoxyphenyl]-hydroxymethyl]-hydroxyphosphoryl]butanoic acid
Molecular weight377.286
Hydrogen bond acceptor10
Hydrogen bond donor5
XlogP-3.9
SynonymsBDBM196907
Inchi KeyLNLCIHWIBXKXQU-UCWRFOARSA-N
Inchi IDInChI=1S/C14H20NO9P/c1-23-11-6-8(2-3-10(11)24-7-12(16)17)14(20)25(21,22)5-4-9(15)13(18)19/h2-3,6,9,14,20H,4-5,7,15H2,1H3,(H,16,17)(H,18,19)(H,21,22)/t9-,14?/m1/s1
PubChem CID122197935
ChEMBLN/A
IUPHARN/A
BindingDB196907
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
563330Metabotropic glutamate receptor 4P31423Grm4Rattus norvegicus (Rat)912
563329Metabotropic glutamate receptor 6P35349Grm6Rattus norvegicus (Rat)871
563327Metabotropic glutamate receptor 7P35400Grm7Rattus norvegicus (Rat)915
563328Metabotropic glutamate receptor 8P70579Grm8Rattus norvegicus (Rat)908

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