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Ligand

NameCHEMBL138321
Molecular formulaC15H17NO3
IUPAC nameN-[2-(8,9-dihydro-7H-furo[3,2-f]chromen-1-yl)ethyl]acetamide
Molecular weight259.305
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP2.3
SynonymsBDBM50408618
SCHEMBL7797256
Inchi KeyCFJPZHWHDDRJIZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H17NO3/c1-10(17)16-7-6-11-9-19-14-5-4-13-12(15(11)14)3-2-8-18-13/h4-5,9H,2-3,6-8H2,1H3,(H,16,17)
PubChem CID9834952
ChEMBLCHEMBL138321
IUPHARN/A
BindingDB50408618
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
40701Melatonin receptor type 1AP48039MTNR1AHomo sapiens (Human)350

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