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Ligand

NameSB 242084
Molecular formulaC21H19ClN4O2
IUPAC name6-chloro-5-methyl-N-[6-(2-methylpyridin-3-yl)oxypyridin-3-yl]-2,3-dihydroindole-1-carboxamide
Molecular weight394.859
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP3.8
SynonymsPDSP2_001553
ZINC602170
6-Chloro-2,3-dihydro-5-methyl-N-[6-[(2-methyl-3-pyridinyl)oxy]-3-pyridinyl]-1H-indole-1-carboxamide Dihydrochloride Hydrate
API0006977
DTXSID70394600
[ Show all ]
Inchi KeyGIUZEIJUFOPTMR-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H19ClN4O2/c1-13-10-15-7-9-26(18(15)11-17(13)22)21(27)25-16-5-6-20(24-12-16)28-19-4-3-8-23-14(19)2/h3-6,8,10-12H,7,9H2,1-2H3,(H,25,27)
PubChem CID3644637
ChEMBLCHEMBL14563
IUPHAR193
BindingDB85097
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: 10
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
975995-hydroxytryptamine receptor 1BP46636HTR1BCricetulus griseus (Chinese hamster)386
975945-hydroxytryptamine receptor 2AP28223HTR2AHomo sapiens (Human)471
5243845-hydroxytryptamine receptor 2AP14842Htr2aRattus norvegicus (Rat)471
975975-hydroxytryptamine receptor 2BP41595HTR2BHomo sapiens (Human)481
975985-hydroxytryptamine receptor 2CP28335HTR2CHomo sapiens (Human)458
5243855-hydroxytryptamine receptor 2CP08909Htr2cRattus norvegicus (Rat)460
975965-hydroxytryptamine receptor 4Q29006HTR4Sus scrofa (Pig)137
5558375-hydroxytryptamine receptor 7P34969HTR7Homo sapiens (Human)479
97600Alpha-1B adrenergic receptorP18841ADRA1BMesocricetus auratus (Golden hamster)515
97595D(1A) dopamine receptorP21728DRD1Homo sapiens (Human)446

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