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Ligand

NameCHEMBL3934780
Molecular formulaC22H25N3O4
IUPAC name[2-amino-7-[5-[4-(2-methoxyethoxy)phenyl]-1,3,4-oxadiazol-2-yl]-3,4-dihydro-1H-naphthalen-2-yl]methanol
Molecular weight395.459
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogP1.8
SynonymsUS9315492, 10
BDBM221913
SCHEMBL16593972
Inchi KeyBNQFDYZDXGMLQB-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H25N3O4/c1-27-10-11-28-19-6-4-16(5-7-19)20-24-25-21(29-20)17-3-2-15-8-9-22(23,14-26)13-18(15)12-17/h2-7,12,26H,8-11,13-14,23H2,1H3
PubChem CID117974292
ChEMBLCHEMBL3934780
IUPHARN/A
BindingDB221913
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
536708Sphingosine 1-phosphate receptor 1O08530S1pr1Mus musculus (Mouse)382
536709Sphingosine 1-phosphate receptor 1P21453S1PR1Homo sapiens (Human)382

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