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Ligand

NameCHEMBL18270
Molecular formulaC11H14N2
IUPAC name3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)pyridine
Molecular weight174.247
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP1.1
SynonymsSCHEMBL14276610
3,4'-Bipyridine, 1',2',3',6'-tetrahydro-1'-methyl-
BDBM50026638
90606-89-6
1'-Methyl-1',2',3',6'-tetrahydro-3,4'-bipyridine
[ Show all ]
Inchi KeyAHHWWZNACRZOOE-UHFFFAOYSA-N
Inchi IDInChI=1S/C11H14N2/c1-13-7-4-10(5-8-13)11-3-2-6-12-9-11/h2-4,6,9H,5,7-8H2,1H3
PubChem CID21670271
ChEMBLCHEMBL18270
IUPHARN/A
BindingDB50026638
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
5560Alpha-1A adrenergic receptorP18130ADRA1ABos taurus (Bovine)466

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