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Ligand

NameSCHEMBL6530751
Molecular formulaC21H21ClN2O4S
IUPAC name3-(4-chloro-1-methyl-2,5-dihydropyrrol-3-yl)-5-methoxy-1-(4-methoxyphenyl)sulfonylindole
Molecular weight432.919
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP3.3
SynonymsCHEMBL1808437
Inchi KeyBZMIEAZWZMSACC-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H21ClN2O4S/c1-23-11-19(20(22)13-23)18-12-24(21-9-6-15(28-3)10-17(18)21)29(25,26)16-7-4-14(27-2)5-8-16/h4-10,12H,11,13H2,1-3H3
PubChem CID11327950
ChEMBLCHEMBL1808437
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: 9
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
365865-hydroxytryptamine receptor 2AP28223HTR2AHomo sapiens (Human)471
365905-hydroxytryptamine receptor 2CP28335HTR2CHomo sapiens (Human)458
365885-hydroxytryptamine receptor 4Q13639HTR4Homo sapiens (Human)388
365915-hydroxytryptamine receptor 6P50406HTR6Homo sapiens (Human)440
365855-hydroxytryptamine receptor 7P32305Htr7Rattus norvegicus (Rat)448
36589Alpha-1B adrenergic receptorP35368ADRA1BHomo sapiens (Human)520
36592D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
36587Histamine H1 receptorP35367HRH1Homo sapiens (Human)487
443134Muscarinic acetylcholine receptor M1P11229CHRM1Homo sapiens (Human)460

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