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Ligand

NameCHEMBL606546
Molecular formulaC20H23N3O2S
IUPAC nameN-[3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-1H-indol-5-yl]benzenesulfonamide
Molecular weight369.483
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP3.4
SynonymsN/A
Inchi KeyAEPVZNANVLFOQO-QGZVFWFLSA-N
Inchi IDInChI=1S/C20H23N3O2S/c1-23-11-5-6-17(23)12-15-14-21-20-10-9-16(13-19(15)20)22-26(24,25)18-7-3-2-4-8-18/h2-4,7-10,13-14,17,21-22H,5-6,11-12H2,1H3/t17-/m1/s1
PubChem CID11314681
ChEMBLCHEMBL606546
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: 1
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GLASS IDNameUniProtGeneSpeciesLength
37315-hydroxytryptamine receptor 6P50406HTR6Homo sapiens (Human)440

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