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Ligand

NameCHEMBL396991
Molecular formulaC17H22N2O
IUPAC nameN-[2-(1-azatricyclo[6.3.1.04,12]dodeca-2,4,6,8(12)-tetraen-3-yl)-2-methylpropyl]acetamide
Molecular weight270.376
Hydrogen bond acceptor1
Hydrogen bond donor1
XlogP2.8
SynonymsBDBM50411361
Inchi KeyKXGSDNCPIZBEDE-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H22N2O/c1-12(20)18-11-17(2,3)15-10-19-9-5-7-13-6-4-8-14(15)16(13)19/h4,6,8,10H,5,7,9,11H2,1-3H3,(H,18,20)
PubChem CID16743127
ChEMBLCHEMBL396991
IUPHARN/A
BindingDB50411361
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
180487Melatonin receptor type 1CP49219mtnr1cXenopus laevis (African clawed frog)420

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