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Ligand

NameCHEMBL348538
Molecular formulaC12H16N2
IUPAC name6,8,9,10,11,11a-hexahydro-5H-pyrido[1,2-h][1,7]naphthyridine
Molecular weight188.274
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP1.6
Synonyms5,6,7,8,9,10-Hexahydro-4bH-4,8a-diaza-phenanthrene
BDBM50018735
5,8,9,10,11,11a-hexahydro-6H-pyrido[1,2-h]-1,7-naphthyridine
112114-03-1
Inchi KeyJWBLYAGFFUSJCB-UHFFFAOYSA-N
Inchi IDInChI=1S/C12H16N2/c1-2-8-14-9-6-10-4-3-7-13-12(10)11(14)5-1/h3-4,7,11H,1-2,5-6,8-9H2
PubChem CID14004032
ChEMBLCHEMBL348538
IUPHARN/A
BindingDB50018735
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
161424Alpha-1A adrenergic receptorP18130ADRA1ABos taurus (Bovine)466
161423Alpha-2A adrenergic receptorQ28838ADRA2ABos taurus (Bovine)452

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