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Ligand

Name66548-69-4
Molecular formulaC13H9F3N4
IUPAC name3-methyl-6-[3-(trifluoromethyl)phenyl]-[1,2,4]triazolo[4,3-b]pyridazine
Molecular weight278.238
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogP2.7
Synonyms3-Methyl-6-(3-trifluoromethyl-phenyl)-[1,2,4]triazolo[4,3-b]pyridazine
3-methyl-6-[3-(trifluoromethyl)phenyl][1,2,4]triazolo[4,3-b]pyridazine
B6840
CL 218872
FT-0641074
[ Show all ]
Inchi KeyGUOQUXNJZHGPQF-UHFFFAOYSA-N
Inchi IDInChI=1S/C13H9F3N4/c1-8-17-18-12-6-5-11(19-20(8)12)9-3-2-4-10(7-9)13(14,15)16/h2-7H,1H3
PubChem CID107950
ChEMBLN/A
IUPHARN/A
BindingDB50026756
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: 1
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GLASS IDNameUniProtGeneSpeciesLength
555880Gamma-aminobutyric acid type B receptor subunit 1Q9Z0U4Gabbr1Rattus norvegicus (Rat)991

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