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Ligand

NameCHEMBL2165524
Molecular formulaC20H21BrN2O2S
IUPAC name9-(benzenesulfonyl)-6-bromo-N,N-dimethyl-1,2,3,4-tetrahydrocarbazol-3-amine
Molecular weight433.364
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP4.7
SynonymsSCHEMBL835021
BDBM50395855
Inchi KeyBPDIPISJQZBBJL-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H21BrN2O2S/c1-22(2)15-9-11-20-18(13-15)17-12-14(21)8-10-19(17)23(20)26(24,25)16-6-4-3-5-7-16/h3-8,10,12,15H,9,11,13H2,1-2H3
PubChem CID16222549
ChEMBLCHEMBL2165524
IUPHARN/A
BindingDB50395855
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: 7
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
294325-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
294375-hydroxytryptamine receptor 2AP28223HTR2AHomo sapiens (Human)471
294365-hydroxytryptamine receptor 6P50406HTR6Homo sapiens (Human)440
29435Alpha-1B adrenergic receptorP35368ADRA1BHomo sapiens (Human)520
29433D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
29434Histamine H3 receptorQ9Y5N1HRH3Homo sapiens (Human)445
29438Histamine H4 receptorQ9H3N8HRH4Homo sapiens (Human)390

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