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Ligand

NameSCHEMBL6924367
Molecular formulaC24H25N3O3S
IUPAC name2-[5-(1H-indol-5-ylsulfonyl)-9-methyl-9,15-diazatetracyclo[10.2.1.02,10.03,8]pentadeca-2(10),3(8),4,6-tetraen-15-yl]ethanol
Molecular weight435.542
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP2.7
SynonymsBDBM104375
CHEMBL3669654
US8575186, 138
Inchi KeyAGWMWURSZACDEW-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H25N3O3S/c1-26-21-7-4-18(31(29,30)17-3-5-20-15(12-17)8-9-25-20)14-19(21)24-22-6-2-16(13-23(24)26)27(22)10-11-28/h3-5,7-9,12,14,16,22,25,28H,2,6,10-11,13H2,1H3
PubChem CID58258875
ChEMBLCHEMBL3669654
IUPHARN/A
BindingDB104375
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
52945-hydroxytryptamine receptor 6P50406HTR6Homo sapiens (Human)440

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