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Ligand

NameCHEMBL3144735
Molecular formulaC20H16ClF3N2O4
IUPAC name4-[(7-chloro-1,3-benzodioxol-5-yl)methyl]-2-[(3-methoxyphenyl)methyl]-5-(trifluoromethyl)-1H-pyrazol-3-one
Molecular weight440.803
Hydrogen bond acceptor8
Hydrogen bond donor1
XlogP4.6
SynonymsCHEMBL285345
1-(3-Methoxybenzyl)-3-(trifluoromethyl)-4-(7-chloro-1,3-benzodioxole-5-ylmethyl)-1H-pyrazole-5-ol
BDBM50089729
4-(7-Chloro-benzo[1,3]dioxol-5-ylmethyl)-2-(3-methoxy-benzyl)-5-trifluoromethyl-2H-pyrazol-3-ol
Inchi KeyFNTQFPKVSOBPAO-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H16ClF3N2O4/c1-28-13-4-2-3-11(5-13)9-26-19(27)14(18(25-26)20(22,23)24)6-12-7-15(21)17-16(8-12)29-10-30-17/h2-5,7-8,25H,6,9-10H2,1H3
PubChem CID44276946
ChEMBLCHEMBL3144735
IUPHARN/A
BindingDB50089729
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
82920Endothelin receptor type BP21451EdnrbRattus norvegicus (Rat)442
82921Endothelin-1 receptorP26684EdnraRattus norvegicus (Rat)426

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