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Ligand

NameCHEMBL18439
Molecular formulaC9H12NO5P
IUPAC name(2S)-2-(4-phosphonoanilino)propanoic acid
Molecular weight245.171
Hydrogen bond acceptor6
Hydrogen bond donor4
XlogP-0.1
SynonymsSCHEMBL664373
(S)-2-(4-Phosphono-phenylamino)-propionic acid
BDBM50291680
CTK7I3146
(S)-ALPHA-METHYL-4-PHOSPHONOPHENYLGLYCINE
Inchi KeyLPUGVABXBRTZLJ-LURJTMIESA-N
Inchi IDInChI=1S/C9H12NO5P/c1-6(9(11)12)10-7-2-4-8(5-3-7)16(13,14)15/h2-6,10H,1H3,(H,11,12)(H2,13,14,15)/t6-/m0/s1
PubChem CID44272296
ChEMBLCHEMBL18439
IUPHARN/A
BindingDB50291680
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
193426Metabotropic glutamate receptor 2P31421Grm2Rattus norvegicus (Rat)872
193425Metabotropic glutamate receptor 6P35349Grm6Rattus norvegicus (Rat)871

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