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Ligand

NameCHEMBL1949762
Molecular formulaC23H21NO3S
IUPAC name(4aS,9aR)-7-(2-phenylphenyl)sulfonyl-1,2,3,4,4a,9a-hexahydro-[1]benzofuro[2,3-c]pyridine
Molecular weight391.485
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP3.9
SynonymsCHEMBL1962863
BDBM50364310
Inchi KeyINBPJOAKMDWORO-UNMCSNQZSA-N
Inchi IDInChI=1S/C23H21NO3S/c25-28(26,23-9-5-4-8-18(23)16-6-2-1-3-7-16)17-10-11-19-20-12-13-24-15-22(20)27-21(19)14-17/h1-11,14,20,22,24H,12-13,15H2/t20-,22-/m0/s1
PubChem CID57396850
ChEMBLN/A
IUPHARN/A
BindingDB50364310
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
1371075-hydroxytryptamine receptor 6P31388Htr6Rattus norvegicus (Rat)436
1371085-hydroxytryptamine receptor 6P50406HTR6Homo sapiens (Human)440

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