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Ligand

NameCHEMBL3916072
Molecular formulaC23H27N3O3
IUPAC name[2-amino-7-[5-(3-methyl-4-propan-2-yloxyphenyl)-1,3,4-oxadiazol-2-yl]-3,4-dihydro-1H-naphthalen-2-yl]methanol
Molecular weight393.487
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP3.1
SynonymsUS9315492, 22
BDBM221932
SCHEMBL16605591
Inchi KeySTYOWZCUSFFFIJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H27N3O3/c1-14(2)28-20-7-6-17(10-15(20)3)21-25-26-22(29-21)18-5-4-16-8-9-23(24,13-27)12-19(16)11-18/h4-7,10-11,14,27H,8-9,12-13,24H2,1-3H3
PubChem CID56961656
ChEMBLCHEMBL3916072
IUPHARN/A
BindingDB221932
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
544694Sphingosine 1-phosphate receptor 1P21453S1PR1Homo sapiens (Human)382
544695Sphingosine 1-phosphate receptor 1O08530S1pr1Mus musculus (Mouse)382

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