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Ligand

Name1',2',3',6'-Tetrahydro-[2,4']bipyridinyl
Molecular formulaC10H12N2
IUPAC name2-(1,2,3,6-tetrahydropyridin-4-yl)pyridine
Molecular weight160.22
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP0.6
SynonymsDTXSID50569450
BDBM50026630
ZINC19811349
1'',2'',3'',6''-Tetrahydro-[2,4'']bipyridinyl
CTK4J2646
[ Show all ]
Inchi KeyIVRPDZRVHKIBBG-UHFFFAOYSA-N
Inchi IDInChI=1S/C10H12N2/c1-2-6-12-10(3-1)9-4-7-11-8-5-9/h1-4,6,11H,5,7-8H2
PubChem CID15166842
ChEMBLCHEMBL278934
IUPHARN/A
BindingDB50026630
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
142919Alpha-1A adrenergic receptorP18130ADRA1ABos taurus (Bovine)466

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