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Ligand

NameCHEMBL607277
Molecular formulaC13H24N2O
IUPAC nameN-methyl-N-[(1S,2R)-2-pyrrolidin-1-ylcyclohexyl]acetamide
Molecular weight224.348
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP1.6
SynonymsN-Methyl-N-[(1S)-2alpha-(1-pyrrolidinyl)cyclohexan-1alpha-yl]acetamide
Inchi KeyAQVPSKYQMCFDGE-QWHCGFSZSA-N
Inchi IDInChI=1S/C13H24N2O/c1-11(16)14(2)12-7-3-4-8-13(12)15-9-5-6-10-15/h12-13H,3-10H2,1-2H3/t12-,13+/m0/s1
PubChem CID14771413
ChEMBLCHEMBL607277
IUPHARN/A
BindingDBN/A
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
12137Kappa-type opioid receptorP41144OPRK1Cavia porcellus (Guinea pig)380

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