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Ligand

NameCHEMBL1949761
Molecular formulaC17H16ClNO3S
IUPAC name(4aS,9aR)-7-(2-chlorophenyl)sulfonyl-1,2,3,4,4a,9a-hexahydro-[1]benzofuro[2,3-c]pyridine
Molecular weight349.829
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP2.9
SynonymsCHEMBL1963096
BDBM50364309
Inchi KeyIJACBAORMGEWJI-BBRMVZONSA-N
Inchi IDInChI=1S/C17H16ClNO3S/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/t13-,16-/m0/s1
PubChem CID57402070
ChEMBLN/A
IUPHARN/A
BindingDB50364309
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
1343705-hydroxytryptamine receptor 6P50406HTR6Homo sapiens (Human)440
1343715-hydroxytryptamine receptor 6P31388Htr6Rattus norvegicus (Rat)436

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