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Ligand

NameCHEMBL244263
Molecular formulaC17H22N2O
IUPAC nameN-[3-(1-azatricyclo[6.3.1.04,12]dodeca-2,4,6,8(12)-tetraen-3-yl)propyl]propanamide
Molecular weight270.376
Hydrogen bond acceptor1
Hydrogen bond donor1
XlogP2.7
SynonymsBDBM50423064
Inchi KeyWIWPPVPMBNTTAQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H22N2O/c1-2-16(20)18-10-4-7-14-12-19-11-5-8-13-6-3-9-15(14)17(13)19/h3,6,9,12H,2,4-5,7-8,10-11H2,1H3,(H,18,20)
PubChem CID16743123
ChEMBLCHEMBL244263
IUPHARN/A
BindingDB50423064
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
374540Melatonin receptor type 1AP48039MTNR1AHomo sapiens (Human)350
374542Melatonin receptor type 1BP49286MTNR1BHomo sapiens (Human)362
374541Melatonin receptor type 1CP49219mtnr1cXenopus laevis (African clawed frog)420

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