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Ligand

NameCHEMBL242806
Molecular formulaC15H18N2O
IUPAC nameN-[2-(1-azatricyclo[6.3.1.04,12]dodeca-2,4,6,8(12)-tetraen-3-yl)ethyl]acetamide
Molecular weight242.322
Hydrogen bond acceptor1
Hydrogen bond donor1
XlogP1.9
SynonymsBDBM50423065
Inchi KeyRRTLJNFVMKKMAS-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H18N2O/c1-11(18)16-8-7-13-10-17-9-3-5-12-4-2-6-14(13)15(12)17/h2,4,6,10H,3,5,7-9H2,1H3,(H,16,18)
PubChem CID16743292
ChEMBLCHEMBL242806
IUPHARN/A
BindingDB50423065
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
303513Melatonin receptor type 1CP49219mtnr1cXenopus laevis (African clawed frog)420

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