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Ligand

NameCHEMBL3427499
Molecular formulaC5H9FNO5P
IUPAC name1-amino-2-fluoro-2-(phosphonomethyl)cyclopropane-1-carboxylic acid
Molecular weight213.101
Hydrogen bond acceptor7
Hydrogen bond donor4
XlogP-5.0
SynonymsBDBM50088290
Inchi KeyVHMPIZVLCHCGBT-UHFFFAOYSA-N
Inchi IDInChI=1S/C5H9FNO5P/c6-4(2-13(10,11)12)1-5(4,7)3(8)9/h1-2,7H2,(H,8,9)(H2,10,11,12)
PubChem CID57519364
ChEMBLCHEMBL3427499
IUPHARN/A
BindingDB50088290
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: 6
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
455827Metabotropic glutamate receptor 2P31421Grm2Rattus norvegicus (Rat)872
568405Metabotropic glutamate receptor 2Q14416GRM2Homo sapiens (Human)872
455826Metabotropic glutamate receptor 4P31423Grm4Rattus norvegicus (Rat)912
455829Metabotropic glutamate receptor 6P35349Grm6Rattus norvegicus (Rat)871
455825Metabotropic glutamate receptor 7P35400Grm7Rattus norvegicus (Rat)915
455828Metabotropic glutamate receptor 8P70579Grm8Rattus norvegicus (Rat)908

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