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Ligand

NameCHEMBL1949773
Molecular formulaC17H15F2NO3S
IUPAC name(4aS,9aR)-7-(3,5-difluorophenyl)sulfonyl-1,2,3,4,4a,9a-hexahydro-[1]benzofuro[2,3-c]pyridine
Molecular weight351.368
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP2.5
SynonymsCHEMBL1963026
BDBM50364321
Inchi KeyFECXTVAJHWAPLK-RDJZCZTQSA-N
Inchi IDInChI=1S/C17H15F2NO3S/c18-10-5-11(19)7-13(6-10)24(21,22)12-1-2-14-15-3-4-20-9-17(15)23-16(14)8-12/h1-2,5-8,15,17,20H,3-4,9H2/t15-,17-/m0/s1
PubChem CID57393365
ChEMBLN/A
IUPHARN/A
BindingDB50364321
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
761265-hydroxytryptamine receptor 6P50406HTR6Homo sapiens (Human)440
761275-hydroxytryptamine receptor 6P31388Htr6Rattus norvegicus (Rat)436

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