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Ligand

NameCHEMBL141208
Molecular formulaC13H17NO4
IUPAC nameN-[3-(2,3-dihydro-1,4-benzodioxin-5-yloxy)propyl]acetamide
Molecular weight251.282
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP1.3
SynonymsBDBM50408629
SCHEMBL7519527
ZINC13781778
Inchi KeyAPZRWANZZZBDMN-UHFFFAOYSA-N
Inchi IDInChI=1S/C13H17NO4/c1-10(15)14-6-3-7-16-11-4-2-5-12-13(11)18-9-8-17-12/h2,4-5H,3,6-9H2,1H3,(H,14,15)
PubChem CID44359381
ChEMBLCHEMBL141208
IUPHARN/A
BindingDB50408629
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
11504Melatonin receptor type 1AP48039MTNR1AHomo sapiens (Human)350

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