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Ligand

NameCHEMBL420368
Molecular formulaC14H11ClF5N5
IUPAC name8-chloro-1-(1,1,2,2,2-pentafluoroethyl)-N-propan-2-yl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine
Molecular weight379.719
Hydrogen bond acceptor9
Hydrogen bond donor1
XlogP4.9
SynonymsSCHEMBL10849086
BDBM50015801
(8-Chloro-1-pentafluoroethyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-isopropyl-amine
8-Chloro-4-isopropylamino-1-(pentafluoroethyl)[1,2,4]triazolo[4,3-a]quinoxaline
Inchi KeyABXBWLHLNNKNIO-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H11ClF5N5/c1-6(2)21-10-11-23-24-12(13(16,17)14(18,19)20)25(11)9-5-7(15)3-4-8(9)22-10/h3-6H,1-2H3,(H,21,22)
PubChem CID13385839
ChEMBLCHEMBL420368
IUPHARN/A
BindingDB50015801
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
1271Adenosine receptor A1P25099Adora1Rattus norvegicus (Rat)326

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