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Ligand

NameCHEMBL244472
Molecular formulaC18H24N2O
IUPAC nameN-[3-(1-azatricyclo[6.3.1.04,12]dodeca-2,4,6,8(12)-tetraen-3-yl)propyl]butanamide
Molecular weight284.403
Hydrogen bond acceptor1
Hydrogen bond donor1
XlogP3.1
SynonymsBDBM50423059
Inchi KeyFGNIHHCCXIPQRY-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H24N2O/c1-2-6-17(21)19-11-4-8-15-13-20-12-5-9-14-7-3-10-16(15)18(14)20/h3,7,10,13H,2,4-6,8-9,11-12H2,1H3,(H,19,21)
PubChem CID16743295
ChEMBLCHEMBL244472
IUPHARN/A
BindingDB50423059
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
77930Melatonin receptor type 1AP48039MTNR1AHomo sapiens (Human)350
77931Melatonin receptor type 1BP49286MTNR1BHomo sapiens (Human)362
77929Melatonin receptor type 1CP49219mtnr1cXenopus laevis (African clawed frog)420

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