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Ligand

NameCHEMBL3933363
Molecular formulaC23H28N4O2
IUPAC name[2-amino-7-[5-(3-methyl-4-propan-2-yloxyphenyl)-3H-1,2,4-triazol-3-yl]-3,4-dihydro-1H-naphthalen-2-yl]methanol
Molecular weight392.503
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP3.5
SynonymsBDBM221928
SCHEMBL16605614
US9315492, 29
Inchi KeyYGIQDTVHSAUFID-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H28N4O2/c1-14(2)29-20-7-6-17(10-15(20)3)21-25-22(27-26-21)18-5-4-16-8-9-23(24,13-28)12-19(16)11-18/h4-7,10-11,14,22,28H,8-9,12-13,24H2,1-3H3
PubChem CID117983376
ChEMBLCHEMBL3933363
IUPHARN/A
BindingDB221928
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
547004Sphingosine 1-phosphate receptor 1P21453S1PR1Homo sapiens (Human)382
547005Sphingosine 1-phosphate receptor 1O08530S1pr1Mus musculus (Mouse)382

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