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Ligand

NameCHEMBL244957
Molecular formulaC16H20N2O
IUPAC nameN-[2-(1-azatricyclo[6.3.1.04,12]dodeca-2,4,6,8(12)-tetraen-3-yl)ethyl]propanamide
Molecular weight256.349
Hydrogen bond acceptor1
Hydrogen bond donor1
XlogP2.4
SynonymsBDBM50423055
Inchi KeyDAUGIYALPKXCNB-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H20N2O/c1-2-15(19)17-9-8-13-11-18-10-4-6-12-5-3-7-14(13)16(12)18/h3,5,7,11H,2,4,6,8-10H2,1H3,(H,17,19)
PubChem CID16742968
ChEMBLCHEMBL244957
IUPHARN/A
BindingDB50423055
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
55349Melatonin receptor type 1CP49219mtnr1cXenopus laevis (African clawed frog)420

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