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Ligand

NameCHEMBL339175
Molecular formulaC10H16N4
IUPAC name5-(2-propyltriazol-4-yl)-1,2,3,6-tetrahydropyridine
Molecular weight192.266
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP0.9
Synonyms2-Propyl-4-[(1,2,3,6-tetrahydropyridin)-5-yl]-2H-1,2,3-triazole
BDBM50038252
5-(2-Propyl-2H-[1,2,3]triazol-4-yl)-1,2,3,6-tetrahydro-pyridine
Inchi KeyABVGWLAAGJYZDT-UHFFFAOYSA-N
Inchi IDInChI=1S/C10H16N4/c1-2-6-14-12-8-10(13-14)9-4-3-5-11-7-9/h4,8,11H,2-3,5-7H2,1H3
PubChem CID10420105
ChEMBLCHEMBL339175
IUPHARN/A
BindingDB50038252
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
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GLASS IDNameUniProtGeneSpeciesLength
1215Muscarinic acetylcholine receptor M1P08482Chrm1Rattus norvegicus (Rat)460

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