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Ligand

NameCHEMBL1949761
Molecular formulaC17H17Cl2NO3S
IUPAC name(4aS,9aR)-7-(2-chlorophenyl)sulfonyl-1,2,3,4,4a,9a-hexahydro-[1]benzofuro[2,3-c]pyridine;hydrochloride
Molecular weight386.287
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogPNone
SynonymsN/A
Inchi KeyLAQBVMJBEKSFBC-LINSIKMZSA-N
Inchi IDInChI=1S/C17H16ClNO3S.ClH/c18-14-3-1-2-4-17(14)23(20,21)11-5-6-12-13-7-8-19-10-16(13)22-15(12)9-11;/h1-6,9,13,16,19H,7-8,10H2;1H/t13-,16-;/m0./s1
PubChem CID57402069
ChEMBLCHEMBL1949761
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
1827415-hydroxytryptamine receptor 6P50406HTR6Homo sapiens (Human)440
1827425-hydroxytryptamine receptor 6P31388Htr6Rattus norvegicus (Rat)436

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