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Ligand

NameCHEMBL139627
Molecular formulaC19H21NO3
IUPAC nameN-[2-[3-(cyclopropanecarbonyl)-7-methoxynaphthalen-1-yl]ethyl]acetamide
Molecular weight311.381
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP2.9
SynonymsBDBM50408652
SCHEMBL8610833
ZINC13781830
Inchi KeyAGJNRNIEUYRJMA-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H21NO3/c1-12(21)20-8-7-15-10-16(19(22)13-3-4-13)9-14-5-6-17(23-2)11-18(14)15/h5-6,9-11,13H,3-4,7-8H2,1-2H3,(H,20,21)
PubChem CID23360817
ChEMBLCHEMBL139627
IUPHARN/A
BindingDB50408652
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
4929Melatonin receptor type 1AP48039MTNR1AHomo sapiens (Human)350

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