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Ligand

NameCHEMBL3908980
Molecular formulaC23H28N4O2
IUPAC name[2-amino-6-[4-(3-methyl-4-propan-2-yloxyphenyl)triazol-1-yl]-3,4-dihydro-1H-naphthalen-2-yl]methanol
Molecular weight392.503
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP3.1
SynonymsSCHEMBL16593744
BDBM221929
US9315492, 31
US9315492, 32
Inchi KeyDBUZIKAUDIZNHO-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H28N4O2/c1-15(2)29-22-7-5-18(10-16(22)3)21-13-27(26-25-21)20-6-4-19-12-23(24,14-28)9-8-17(19)11-20/h4-7,10-11,13,15,28H,8-9,12,14,24H2,1-3H3
PubChem CID117974113
ChEMBLCHEMBL3908980
IUPHARN/A
BindingDB221929
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
537366Sphingosine 1-phosphate receptor 1P21453S1PR1Homo sapiens (Human)382
537367Sphingosine 1-phosphate receptor 1O08530S1pr1Mus musculus (Mouse)382

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