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Ligand

NameCHEMBL55207
Molecular formulaC20H16Cl2N4O2
IUPAC name6-chloro-N-[6-(4-chloropyridin-3-yl)oxypyridin-3-yl]-5-methyl-2,3-dihydroindole-1-carboxamide
Molecular weight415.274
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP4.0
SynonymsBDBM50217974
N-[6-(4-Chloro-3-pyridinyloxy)-3-pyridinyl]-5-methyl-6-chloroindoline-1-carboxamide
Inchi KeyAGPTZOURDHRCAS-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H16Cl2N4O2/c1-12-8-13-5-7-26(17(13)9-16(12)22)20(27)25-14-2-3-19(24-10-14)28-18-11-23-6-4-15(18)21/h2-4,6,8-11H,5,7H2,1H3,(H,25,27)
PubChem CID44298163
ChEMBLCHEMBL55207
IUPHARN/A
BindingDB50217974
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
51065-hydroxytryptamine receptor 2AP28223HTR2AHomo sapiens (Human)471
51045-hydroxytryptamine receptor 2BP41595HTR2BHomo sapiens (Human)481
51055-hydroxytryptamine receptor 2CP28335HTR2CHomo sapiens (Human)458

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