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Ligand

NameSCHEMBL566013
Molecular formulaC24H30N4O5
IUPAC name2-amino-2-[[5-[5-(3,4-diethoxyphenyl)-1,2,4-oxadiazol-3-yl]-2,3-dihydroindol-1-yl]methyl]propane-1,3-diol
Molecular weight454.527
Hydrogen bond acceptor9
Hydrogen bond donor3
XlogP1.9
SynonymsUS9181182, 40
ARJYSAJMGKMECN-UHFFFAOYSA-N
CHEMBL3896342
BDBM190507
2-Amino-2-((5-(5-(3,4-diethoxyphenyl)-1,2,4-oxadiazol-3-yl)indolin-1-yl)methyl)propane-1,3-diol
Inchi KeyARJYSAJMGKMECN-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H30N4O5/c1-3-31-20-8-6-18(12-21(20)32-4-2)23-26-22(27-33-23)17-5-7-19-16(11-17)9-10-28(19)13-24(25,14-29)15-30/h5-8,11-12,29-30H,3-4,9-10,13-15,25H2,1-2H3
PubChem CID46195170
ChEMBLCHEMBL3896342
IUPHARN/A
BindingDB190507
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
517382Sphingosine 1-phosphate receptor 1P21453S1PR1Homo sapiens (Human)382
517383Sphingosine 1-phosphate receptor 3Q99500S1PR3Homo sapiens (Human)378

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