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Ligand

NameCHEMBL3909874
Molecular formulaC14H19ClNO8P
IUPAC name(2S)-2-amino-4-[[4-(carboxymethoxy)-3-chloro-5-methoxyphenyl]methyl-hydroxyphosphoryl]butanoic acid
Molecular weight395.729
Hydrogen bond acceptor9
Hydrogen bond donor4
XlogP-2.7
SynonymsSCHEMBL13975851
Inchi KeyPOSMNGDKSNBSGR-JTQLQIEISA-N
Inchi IDInChI=1S/C14H19ClNO8P/c1-23-11-5-8(4-9(15)13(11)24-6-12(17)18)7-25(21,22)3-2-10(16)14(19)20/h4-5,10H,2-3,6-7,16H2,1H3,(H,17,18)(H,19,20)(H,21,22)/t10-/m0/s1
PubChem CID71041877
ChEMBLCHEMBL3909874
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
543032Metabotropic glutamate receptor 4P31423Grm4Rattus norvegicus (Rat)912
543033Metabotropic glutamate receptor 7P35400Grm7Rattus norvegicus (Rat)915
543034Metabotropic glutamate receptor 8P70579Grm8Rattus norvegicus (Rat)908

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