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Ligand

NameCHEMBL514383
Molecular formulaC20H22N4O2S2
IUPAC nameN-[3-[2-(dimethylamino)ethyl]-2-methyl-1H-inden-5-yl]-2,1,3-benzothiadiazole-4-sulfonamide
Molecular weight414.542
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP2.9
SynonymsSCHEMBL4296156
Inchi KeyAIKODYPOOQJRDT-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H22N4O2S2/c1-13-11-14-7-8-15(12-17(14)16(13)9-10-24(2)3)23-28(25,26)19-6-4-5-18-20(19)22-27-21-18/h4-8,12,23H,9-11H2,1-3H3
PubChem CID25208728
ChEMBLCHEMBL514383
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
63135-hydroxytryptamine receptor 6P50406HTR6Homo sapiens (Human)440

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