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Ligand

NameCHEMBL298893
Molecular formulaC16H24N2O2
IUPAC nameN-[(2R)-2-(dimethylamino)cyclohexyl]-4-hydroxy-N-methylbenzamide
Molecular weight276.38
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP2.4
SynonymsN/A
Inchi KeyAEXXPSTYDJTKJQ-GICMACPYSA-N
Inchi IDInChI=1S/C16H24N2O2/c1-17(2)14-6-4-5-7-15(14)18(3)16(20)12-8-10-13(19)11-9-12/h8-11,14-15,19H,4-7H2,1-3H3/t14-,15?/m1/s1
PubChem CID44297981
ChEMBLCHEMBL298893
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
3946Mu-type opioid receptorP33535Oprm1Rattus norvegicus (Rat)398

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