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Ligand

NameCHEMBL1949768
Molecular formulaC20H24ClNO4S
IUPAC name(4aS,9aR)-7-(3-propan-2-yloxyphenyl)sulfonyl-1,2,3,4,4a,9a-hexahydro-[1]benzofuro[2,3-c]pyridine;hydrochloride
Molecular weight409.925
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogPNone
SynonymsN/A
Inchi KeyAMVHLZHQGUPEPO-MKSBGGEFSA-N
Inchi IDInChI=1S/C20H23NO4S.ClH/c1-13(2)24-14-4-3-5-15(10-14)26(22,23)16-6-7-17-18-8-9-21-12-20(18)25-19(17)11-16;/h3-7,10-11,13,18,20-21H,8-9,12H2,1-2H3;1H/t18-,20-;/m0./s1
PubChem CID57398614
ChEMBLCHEMBL1949768
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessPartition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
92895-hydroxytryptamine receptor 6P50406HTR6Homo sapiens (Human)440
92905-hydroxytryptamine receptor 6P31388Htr6Rattus norvegicus (Rat)436

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