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Ligand

NameCHEMBL131587
Molecular formulaC16H25N3S
IUPAC name2-hexylsulfanyl-3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)pyrazine
Molecular weight291.457
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP3.2
Synonyms2-Hexylsulfanyl-3-(1-methyl-1,2,5,6-tetrahydro-pyridin-3-yl)-pyrazine
BDBM50003352
SCHEMBL9228019
2-Hexylthio-3-[(1-methyl-1,2,5,6-tetrahydropyridin)-3-yl]pyrazine
Inchi KeyAFWSMDHEGYHFKC-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H25N3S/c1-3-4-5-6-12-20-16-15(17-9-10-18-16)14-8-7-11-19(2)13-14/h8-10H,3-7,11-13H2,1-2H3
PubChem CID10085681
ChEMBLCHEMBL131587
IUPHARN/A
BindingDB50003352
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
4570Muscarinic acetylcholine receptor M1P08482Chrm1Rattus norvegicus (Rat)460

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