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Ligand

NameCHEMBL52919
Molecular formulaC23H21F3N4O2
IUPAC name5-ethyl-N-[6-(2-methylpyridin-3-yl)oxypyridin-3-yl]-6-(trifluoromethyl)-2,3-dihydroindole-1-carboxamide
Molecular weight442.442
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP4.5
SynonymsBDBM50217973
N-[6-(2-Methyl-3-pyridinyloxy)-3-pyridinyl]-5-ethyl-6-(trifluoromethyl)indoline-1-carboxamide
Inchi KeyARAFYPRUPJZLKF-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H21F3N4O2/c1-3-15-11-16-8-10-30(19(16)12-18(15)23(24,25)26)22(31)29-17-6-7-21(28-13-17)32-20-5-4-9-27-14(20)2/h4-7,9,11-13H,3,8,10H2,1-2H3,(H,29,31)
PubChem CID44298254
ChEMBLCHEMBL52919
IUPHARN/A
BindingDB50217973
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
122505-hydroxytryptamine receptor 2AP28223HTR2AHomo sapiens (Human)471
122515-hydroxytryptamine receptor 2BP41595HTR2BHomo sapiens (Human)481
122495-hydroxytryptamine receptor 2CP28335HTR2CHomo sapiens (Human)458

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