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Ligand

NameCHEMBL537632
Molecular formulaC20H31N3O2
IUPAC name2-amino-2-[5-(4-octylphenyl)-1H-imidazol-2-yl]propane-1,3-diol
Molecular weight345.487
Hydrogen bond acceptor4
Hydrogen bond donor4
XlogP3.2
SynonymsCHEMBL1188885
BDBM50169456
2-Amino-2-[5-(4-octyl-phenyl)-1H-imidazol-2-yl]-propane-1,3-diol; hydrochloride
Inchi KeyAFOKUYNUCQYJRC-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H31N3O2/c1-2-3-4-5-6-7-8-16-9-11-17(12-10-16)18-13-22-19(23-18)20(21,14-24)15-25/h9-13,24-25H,2-8,14-15,21H2,1H3,(H,22,23)
PubChem CID44398074
ChEMBLN/A
IUPHARN/A
BindingDB50169456
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
4346Sphingosine 1-phosphate receptor 1P21453S1PR1Homo sapiens (Human)382
4348Sphingosine 1-phosphate receptor 4O95977S1PR4Homo sapiens (Human)384
4347Sphingosine 1-phosphate receptor 5Q9H228S1PR5Homo sapiens (Human)398

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