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Ligand

NameCHEMBL368556
Molecular formulaC12H12N2O5
IUPAC name(2S)-2-amino-3-[4-(3-hydroxyphenyl)-3-oxo-1,2-oxazol-5-yl]propanoic acid
Molecular weight264.237
Hydrogen bond acceptor6
Hydrogen bond donor4
XlogP-2.3
Synonyms(S)-2-Amino-3-[4-(3-hydroxyphenyl)-3-hydroxyisoxazole-5-yl]propionic acid
BDBM50109652
2-Amino-3-[3-hydroxy-4-(3-hydroxy-phenyl)-isoxazol-5-yl]-propionic acid
Inchi KeyGQMGXQFOFZCRPO-QMMMGPOBSA-N
Inchi IDInChI=1S/C12H12N2O5/c13-8(12(17)18)5-9-10(11(16)14-19-9)6-2-1-3-7(15)4-6/h1-4,8,15H,5,13H2,(H,14,16)(H,17,18)/t8-/m0/s1
PubChem CID44385667
ChEMBLCHEMBL368556
IUPHARN/A
BindingDB50109652
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
102751Metabotropic glutamate receptor 1P23385Grm1Rattus norvegicus (Rat)1199
102750Metabotropic glutamate receptor 2P31421Grm2Rattus norvegicus (Rat)872
560505Metabotropic glutamate receptor 2Q14416GRM2Homo sapiens (Human)872
102752Metabotropic glutamate receptor 4P31423Grm4Rattus norvegicus (Rat)912

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