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Ligand

NameCHEMBL211407
Molecular formulaC21H21ClN2O4
IUPAC name3-[4-[2-(5-chloro-6-propan-2-yloxypyridin-3-yl)-1,3-oxazol-4-yl]-3-methylphenyl]propanoic acid
Molecular weight400.859
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP4.4
SynonymsBDBM50186407
3-(4-(2-(5-chloro-6-isopropoxypyridin-3-yl)oxazol-4-yl)-3-methylphenyl)propanoic acid
Inchi KeyAILNOENJMWSXGK-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H21ClN2O4/c1-12(2)28-21-17(22)9-15(10-23-21)20-24-18(11-27-20)16-6-4-14(8-13(16)3)5-7-19(25)26/h4,6,8-12H,5,7H2,1-3H3,(H,25,26)
PubChem CID44412866
ChEMBLCHEMBL211407
IUPHARN/A
BindingDB50186407
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
6324Sphingosine 1-phosphate receptor 1P21453S1PR1Homo sapiens (Human)382
6323Sphingosine 1-phosphate receptor 3Q99500S1PR3Homo sapiens (Human)378
441924Sphingosine 1-phosphate receptor 5Q9H228S1PR5Homo sapiens (Human)398

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