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Ligand

NameCHEMBL3144737
Molecular formulaC21H17F5N2O4
IUPAC name4-(1,3-benzodioxol-5-ylmethyl)-2-[(3-methoxyphenyl)methyl]-5-(1,1,2,2,2-pentafluoroethyl)-1H-pyrazol-3-one
Molecular weight456.369
Hydrogen bond acceptor10
Hydrogen bond donor1
XlogP4.7
Synonyms1-(3-Methoxybenzyl)-3-(pentafluoroethyl)-4-(1,3-benzodioxole-5-ylmethyl)-1H-pyrazole-5-ol
SCHEMBL9055432
BDBM50089715
4-Benzo[1,3]dioxol-5-ylmethyl-2-(3-methoxy-benzyl)-5-pentafluoroethyl-2H-pyrazol-3-ol
CHEMBL285605
[ Show all ]
Inchi KeyGMLUFYKKSDCOBG-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H17F5N2O4/c1-30-14-4-2-3-13(7-14)10-28-19(29)15(18(27-28)20(22,23)21(24,25)26)8-12-5-6-16-17(9-12)32-11-31-16/h2-7,9,27H,8,10-11H2,1H3
PubChem CID44213279
ChEMBLCHEMBL3144737
IUPHARN/A
BindingDB50089715
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
100006Endothelin receptor type BP21451EdnrbRattus norvegicus (Rat)442
100007Endothelin-1 receptorP26684EdnraRattus norvegicus (Rat)426

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