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Ligand

NameCHEMBL3897804
Molecular formulaC23H24F3N3O3
IUPAC name[2-amino-7-[5-[4-propan-2-yloxy-3-(trifluoromethyl)phenyl]-1,3,4-oxadiazol-2-yl]-3,4-dihydro-1H-naphthalen-2-yl]methanol
Molecular weight447.458
Hydrogen bond acceptor9
Hydrogen bond donor2
XlogP3.6
SynonymsUS9315492, 11
BDBM221914
SCHEMBL16594109
Inchi KeyYCMGLCRZYQOKPX-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H24F3N3O3/c1-13(2)31-19-6-5-16(10-18(19)23(24,25)26)21-29-28-20(32-21)15-4-3-14-7-8-22(27,12-30)11-17(14)9-15/h3-6,9-10,13,30H,7-8,11-12,27H2,1-2H3
PubChem CID117974388
ChEMBLCHEMBL3897804
IUPHARN/A
BindingDB221914
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
546926Sphingosine 1-phosphate receptor 1P21453S1PR1Homo sapiens (Human)382
546927Sphingosine 1-phosphate receptor 1O08530S1pr1Mus musculus (Mouse)382

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