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Ligand

NameBDBM50159175
Molecular formulaC19H20ClN3O2S
IUPAC name2-chloro-N-[3-(pyrrolidin-2-ylmethyl)-1H-indol-5-yl]benzenesulfonamide
Molecular weight389.898
Hydrogen bond acceptor4
Hydrogen bond donor3
XlogP3.6
Synonyms2-Chloro-N-(3-(R)-1-pyrrolidin-2-ylmethyl-1H-indol-5-yl)-benzenesulfonamide
Inchi KeyCZEUYEVFOZRSCP-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H20ClN3O2S/c20-17-5-1-2-6-19(17)26(24,25)23-15-7-8-18-16(11-15)13(12-22-18)10-14-4-3-9-21-14/h1-2,5-8,11-12,14,21-23H,3-4,9-10H2
PubChem CID44400930
ChEMBLN/A
IUPHARN/A
BindingDB50159175
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: 9
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
542375-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
542325-hydroxytryptamine receptor 1BP28222HTR1BHomo sapiens (Human)390
542355-hydroxytryptamine receptor 1DP28221HTR1DHomo sapiens (Human)377
542385-hydroxytryptamine receptor 1FP30939HTR1FHomo sapiens (Human)366
542395-hydroxytryptamine receptor 2CP28335HTR2CHomo sapiens (Human)458
542345-hydroxytryptamine receptor 6P50406HTR6Homo sapiens (Human)440
54240D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
54233D(3) dopamine receptorP35462DRD3Homo sapiens (Human)400
54236D(4) dopamine receptorP21917DRD4Homo sapiens (Human)467

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