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Ligand

NameCHEMBL606556
Molecular formulaC20H22ClN3O2S
IUPAC name3-chloro-N-[3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-1H-indol-5-yl]benzenesulfonamide
Molecular weight403.925
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP4.1
SynonymsN/A
Inchi KeyHJRBYTHOWGFPSH-QGZVFWFLSA-N
Inchi IDInChI=1S/C20H22ClN3O2S/c1-24-9-3-5-17(24)10-14-13-22-20-8-7-16(12-19(14)20)23-27(25,26)18-6-2-4-15(21)11-18/h2,4,6-8,11-13,17,22-23H,3,5,9-10H2,1H3/t17-/m1/s1
PubChem CID11384146
ChEMBLCHEMBL606556
IUPHARN/A
BindingDBN/A
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: 11
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
1167015-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
1167095-hydroxytryptamine receptor 1BP28222HTR1BHomo sapiens (Human)390
1167075-hydroxytryptamine receptor 1DP28221HTR1DHomo sapiens (Human)377
1167115-hydroxytryptamine receptor 1FP30939HTR1FHomo sapiens (Human)366
1167065-hydroxytryptamine receptor 2AP28223HTR2AHomo sapiens (Human)471
1167045-hydroxytryptamine receptor 2CP28335HTR2CHomo sapiens (Human)458
1167055-hydroxytryptamine receptor 6P50406HTR6Homo sapiens (Human)440
1167105-hydroxytryptamine receptor 7P34969HTR7Homo sapiens (Human)479
116703D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
116702D(3) dopamine receptorP35462DRD3Homo sapiens (Human)400
116708D(4) dopamine receptorP21917DRD4Homo sapiens (Human)467

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