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Ligand

NameSCHEMBL6530503
Molecular formulaC19H16ClFN2O2S
IUPAC name3-(4-chloro-1-methyl-2,5-dihydropyrrol-3-yl)-1-(4-fluorophenyl)sulfonylindole
Molecular weight390.857
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP3.4
SynonymsCHEMBL1808426
Inchi KeyBSUNLXLBVQPAFJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H16ClFN2O2S/c1-22-10-17(18(20)12-22)16-11-23(19-5-3-2-4-15(16)19)26(24,25)14-8-6-13(21)7-9-14/h2-9,11H,10,12H2,1H3
PubChem CID11372738
ChEMBLCHEMBL1808426
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
320185-hydroxytryptamine receptor 2AP28223HTR2AHomo sapiens (Human)471
320115-hydroxytryptamine receptor 2CP28335HTR2CHomo sapiens (Human)458
320135-hydroxytryptamine receptor 4Q13639HTR4Homo sapiens (Human)388
320155-hydroxytryptamine receptor 6P50406HTR6Homo sapiens (Human)440
320125-hydroxytryptamine receptor 7P32305Htr7Rattus norvegicus (Rat)448
32014Alpha-1B adrenergic receptorP35368ADRA1BHomo sapiens (Human)520
32016D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
32017Histamine H1 receptorP35367HRH1Homo sapiens (Human)487
32010Muscarinic acetylcholine receptor M1P11229CHRM1Homo sapiens (Human)460

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