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Ligand

NameCHEMBL1949763
Molecular formulaC17H17ClFNO3S
IUPAC name(4aS,9aR)-7-(3-fluorophenyl)sulfonyl-1,2,3,4,4a,9a-hexahydro-[1]benzofuro[2,3-c]pyridine;hydrochloride
Molecular weight369.835
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogPNone
SynonymsN/A
Inchi KeyKJCZEQDDQOXQPA-NBLXOJGSSA-N
Inchi IDInChI=1S/C17H16FNO3S.ClH/c18-11-2-1-3-12(8-11)23(20,21)13-4-5-14-15-6-7-19-10-17(15)22-16(14)9-13;/h1-5,8-9,15,17,19H,6-7,10H2;1H/t15-,17-;/m0./s1
PubChem CID57391617
ChEMBLCHEMBL1949763
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
1703745-hydroxytryptamine receptor 6P50406HTR6Homo sapiens (Human)440
1703755-hydroxytryptamine receptor 6P31388Htr6Rattus norvegicus (Rat)436

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