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Ligand

NameCHEMBL239257
Molecular formulaC16H28N4O3S
IUPAC name6-hexyl-5-methyl-1,1-dioxo-N-piperidin-1-yl-1,2,6-thiadiazine-3-carboxamide
Molecular weight356.485
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP2.6
SynonymsN-(piperidin-1-yl)-2-hexyl-3-methyl-1,1-dioxo-1,2-dihydro-1lambda6-1,2,6-thiadiazine-5-carboxamide
BDBM50292326
Inchi KeyFQYYLORCDFPRMD-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H28N4O3S/c1-3-4-5-9-12-20-14(2)13-15(18-24(20,22)23)16(21)17-19-10-7-6-8-11-19/h13H,3-12H2,1-2H3,(H,17,21)
PubChem CID16666381
ChEMBLCHEMBL239257
IUPHARN/A
BindingDB50292326
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
85220Cannabinoid receptor 1P47746Cnr1Mus musculus (Mouse)473

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