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Ligand

NameBDBM50159180
Molecular formulaC20H22ClN3O2S
IUPAC name2-chloro-N-[3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indol-5-yl]benzenesulfonamide
Molecular weight403.925
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP4.1
Synonyms2-Chloro-N-[3-((R)-1-methyl-pyrrolidin-2-ylmethyl)-1H-indol-5-yl]-benzenesulfonamide
2-Chloro-N-[3-((S)-1-methyl-pyrrolidin-2-ylmethyl)-1H-indol-5-yl]-benzenesulfonamide
Inchi KeyJEYKBVBGFCMXAB-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H22ClN3O2S/c1-24-10-4-5-16(24)11-14-13-22-19-9-8-15(12-17(14)19)23-27(25,26)20-7-3-2-6-18(20)21/h2-3,6-9,12-13,16,22-23H,4-5,10-11H2,1H3
PubChem CID44400792
ChEMBLN/A
IUPHARN/A
BindingDB50159180
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
1493055-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
1493035-hydroxytryptamine receptor 1BP28222HTR1BHomo sapiens (Human)390
1492995-hydroxytryptamine receptor 1DP28221HTR1DHomo sapiens (Human)377
1493005-hydroxytryptamine receptor 1FP30939HTR1FHomo sapiens (Human)366
1493015-hydroxytryptamine receptor 2AP28223HTR2AHomo sapiens (Human)471
1493075-hydroxytryptamine receptor 2CP28335HTR2CHomo sapiens (Human)458
1492985-hydroxytryptamine receptor 6P50406HTR6Homo sapiens (Human)440
1493045-hydroxytryptamine receptor 7P34969HTR7Homo sapiens (Human)479
149302D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
149306D(3) dopamine receptorP35462DRD3Homo sapiens (Human)400
149308D(4) dopamine receptorP21917DRD4Homo sapiens (Human)467

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