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Ligand

NameBDBM50159187
Molecular formulaC20H22ClN3O2S
IUPAC name3-chloro-N-[3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indol-5-yl]benzenesulfonamide
Molecular weight403.925
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP4.1
Synonyms3-Chloro-N-[3-((R)-1-methyl-pyrrolidin-2-ylmethyl)-1H-indol-5-yl]-benzenesulfonamide
3-Chloro-N-[3-((S)-1-methyl-pyrrolidin-2-ylmethyl)-1H-indol-5-yl]-benzenesulfonamide
Inchi KeyHJRBYTHOWGFPSH-UHFFFAOYSA-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
PubChem CID44400916
ChEMBLN/A
IUPHARN/A
BindingDB50159187
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
1167125-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
1167135-hydroxytryptamine receptor 1BP28222HTR1BHomo sapiens (Human)390
1167165-hydroxytryptamine receptor 1DP28221HTR1DHomo sapiens (Human)377
1167225-hydroxytryptamine receptor 1FP30939HTR1FHomo sapiens (Human)366
1167195-hydroxytryptamine receptor 2AP28223HTR2AHomo sapiens (Human)471
1167145-hydroxytryptamine receptor 2CP28335HTR2CHomo sapiens (Human)458
1167155-hydroxytryptamine receptor 6P50406HTR6Homo sapiens (Human)440
1167215-hydroxytryptamine receptor 7P34969HTR7Homo sapiens (Human)479
116717D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
116718D(3) dopamine receptorP35462DRD3Homo sapiens (Human)400
116720D(4) dopamine receptorP21917DRD4Homo sapiens (Human)467

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