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Ligand

NameCHEMBL299726
Molecular formulaC20H17ClN4O2
IUPAC name6-chloro-N-[6-(2-methylpyridin-3-yl)oxypyridin-3-yl]-2,3-dihydroindole-1-carboxamide
Molecular weight380.832
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP3.5
SynonymsBDBM50321891
6-chloro-N-(6-(2-methylpyridin-3-yloxy)pyridin-3-yl)indoline-1-carboxamide
N-[6-(2-Methyl-3-pyridinyloxy)-3-pyridinyl]-6-chloroindoline-1-carboxamide
6-Chloro-2,3-dihydro-indole-1-carboxylic acid [6-(2-methyl-pyridin-3-yloxy)-pyridin-3-yl]-amide
Inchi KeyAGVPOFROVYICOD-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H17ClN4O2/c1-13-18(3-2-9-22-13)27-19-7-6-16(12-23-19)24-20(26)25-10-8-14-4-5-15(21)11-17(14)25/h2-7,9,11-12H,8,10H2,1H3,(H,24,26)
PubChem CID44298142
ChEMBLCHEMBL299726
IUPHARN/A
BindingDB50321891
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
52605-hydroxytryptamine receptor 2AP28223HTR2AHomo sapiens (Human)471
52625-hydroxytryptamine receptor 2BP41595HTR2BHomo sapiens (Human)481
52615-hydroxytryptamine receptor 2CP28335HTR2CHomo sapiens (Human)458

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