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Ligand

NameCHEMBL1949765
Molecular formulaC18H19NO3S
IUPAC name(4aS,9aR)-7-(3-methylphenyl)sulfonyl-1,2,3,4,4a,9a-hexahydro-[1]benzofuro[2,3-c]pyridine
Molecular weight329.414
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP2.6
SynonymsCHEMBL1962396
BDBM50364313
Inchi KeyCCBBOKGXNHXJFT-WMZOPIPTSA-N
Inchi IDInChI=1S/C18H19NO3S/c1-12-3-2-4-13(9-12)23(20,21)14-5-6-15-16-7-8-19-11-18(16)22-17(15)10-14/h2-6,9-10,16,18-19H,7-8,11H2,1H3/t16-,18-/m0/s1
PubChem CID57403833
ChEMBLN/A
IUPHARN/A
BindingDB50364313
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
384085-hydroxytryptamine receptor 6P31388Htr6Rattus norvegicus (Rat)436
384095-hydroxytryptamine receptor 6P50406HTR6Homo sapiens (Human)440

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