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Ligand

NameCHEMBL117193
Molecular formulaC16H25N3O
IUPAC name6-(3-hexoxypyrazin-2-yl)-2,3,4,7-tetrahydro-1H-azepine
Molecular weight275.396
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP2.6
Synonyms3-(3-Hexyloxy-2-pyrazinyl)-2,5,6,7-tetrahydro-1H-azepine
BDBM50033145
6-(3-Hexyloxy-pyrazin-2-yl)-2,3,4,7-tetrahydro-1H-azepine
Inchi KeyAJSWSVJGFNDUGE-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H25N3O/c1-2-3-4-7-12-20-16-15(18-10-11-19-16)14-8-5-6-9-17-13-14/h8,10-11,17H,2-7,9,12-13H2,1H3
PubChem CID10016259
ChEMBLCHEMBL117193
IUPHARN/A
BindingDB50033145
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
7214Muscarinic acetylcholine receptor M1P08482Chrm1Rattus norvegicus (Rat)460

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