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Ligand

NameCHEMBL3892404
Molecular formulaC21H23N3O3
IUPAC name[2-amino-7-[5-(4-methoxy-3-methylphenyl)-1,3,4-oxadiazol-2-yl]-3,4-dihydro-1H-naphthalen-2-yl]methanol
Molecular weight365.433
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP2.3
SynonymsSCHEMBL16594056
BDBM221916
US9315492, 15
Inchi KeyOQGAPYKRNGOUFA-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H23N3O3/c1-13-9-15(5-6-18(13)26-2)19-23-24-20(27-19)16-4-3-14-7-8-21(22,12-25)11-17(14)10-16/h3-6,9-10,25H,7-8,11-12,22H2,1-2H3
PubChem CID117974347
ChEMBLCHEMBL3892404
IUPHARN/A
BindingDB221916
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
542560Sphingosine 1-phosphate receptor 1P21453S1PR1Homo sapiens (Human)382
542561Sphingosine 1-phosphate receptor 1O08530S1pr1Mus musculus (Mouse)382

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