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Ligand

NameCHEMBL346016
Molecular formulaC11H15NS
IUPAC name5,7,8,9,10,10a-hexahydro-4H-thieno[2,3-a]quinolizine
Molecular weight193.308
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP2.4
Synonyms5H-Thieno[2,3-a]quinolizine, 4,7,8,9,10,10a-hexahydro-
BDBM50018741
112114-08-6
4,7,8,9,10,10a-Hexahydro-5H-thieno[2,3-a]quinolizine
Inchi KeyJDQPKNAZHYFPQE-UHFFFAOYSA-N
Inchi IDInChI=1S/C11H15NS/c1-2-6-12-7-4-9-5-8-13-11(9)10(12)3-1/h5,8,10H,1-4,6-7H2
PubChem CID14004039
ChEMBLCHEMBL346016
IUPHARN/A
BindingDB50018741
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
148418Alpha-1A adrenergic receptorP18130ADRA1ABos taurus (Bovine)466
148419Alpha-2A adrenergic receptorQ28838ADRA2ABos taurus (Bovine)452

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