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Ligand

NameCHEMBL606547
Molecular formulaC20H22ClN3O2S
IUPAC name2-chloro-N-[3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-1H-indol-5-yl]benzenesulfonamide
Molecular weight403.925
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP4.1
SynonymsN/A
Inchi KeyJEYKBVBGFCMXAB-MRXNPFEDSA-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/t16-/m1/s1
PubChem CID11200511
ChEMBLCHEMBL606547
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: 11
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
1492925-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
1492915-hydroxytryptamine receptor 1BP28222HTR1BHomo sapiens (Human)390
1492955-hydroxytryptamine receptor 1DP28221HTR1DHomo sapiens (Human)377
1492935-hydroxytryptamine receptor 1FP30939HTR1FHomo sapiens (Human)366
1492905-hydroxytryptamine receptor 2AP28223HTR2AHomo sapiens (Human)471
1492885-hydroxytryptamine receptor 2CP28335HTR2CHomo sapiens (Human)458
1492895-hydroxytryptamine receptor 6P50406HTR6Homo sapiens (Human)440
1492945-hydroxytryptamine receptor 7P34969HTR7Homo sapiens (Human)479
149296D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
149297D(3) dopamine receptorP35462DRD3Homo sapiens (Human)400
149287D(4) dopamine receptorP21917DRD4Homo sapiens (Human)467

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