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Ligand

NameCHEMBL3945798
Molecular formulaC23H27N3O3
IUPAC name[2-amino-6-[3-(3-methyl-4-propan-2-yloxyphenyl)-1,2,4-oxadiazol-5-yl]-3,4-dihydro-1H-naphthalen-2-yl]methanol
Molecular weight393.487
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP3.5
SynonymsUS9315492, 27
BDBM221926
SCHEMBL16594062
Inchi KeyLFUPXMIEVYXTOH-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H27N3O3/c1-14(2)28-20-7-6-17(10-15(20)3)21-25-22(29-26-21)18-4-5-19-12-23(24,13-27)9-8-16(19)11-18/h4-7,10-11,14,27H,8-9,12-13,24H2,1-3H3
PubChem CID117974352
ChEMBLCHEMBL3945798
IUPHARN/A
BindingDB221926
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
540751Sphingosine 1-phosphate receptor 1P21453S1PR1Homo sapiens (Human)382
540752Sphingosine 1-phosphate receptor 1O08530S1pr1Mus musculus (Mouse)382

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