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Ligand

NameCHEMBL3612611
Molecular formulaC14H16N2O2
IUPAC nameN-[(5-methoxyquinolin-2-yl)methyl]propanamide
Molecular weight244.294
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP1.8
SynonymsN-(5-Methoxyquinoline-2-ylmethyl)propanamide
Inchi KeyAISYFPTXAZAJEG-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H16N2O2/c1-3-14(17)15-9-10-7-8-11-12(16-10)5-4-6-13(11)18-2/h4-8H,3,9H2,1-2H3,(H,15,17)
PubChem CID122188354
ChEMBLCHEMBL3612611
IUPHARN/A
BindingDB50117912
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
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GLASS IDNameUniProtGeneSpeciesLength
463654Melatonin receptor type 1AP48039MTNR1AHomo sapiens (Human)350

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