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Ligand

NameN-(3,3-diphenylpropyl)acetamide
Molecular formulaC17H19NO
IUPAC nameN-(3,3-diphenylpropyl)acetamide
Molecular weight253.345
Hydrogen bond acceptor1
Hydrogen bond donor1
XlogP3.3
SynonymsAKOS003869783
ST51030466
CTK0E3725
AC1NP6N5
ZINC5899983
[ Show all ]
Inchi KeyBEQAMJVWYSBETG-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H19NO/c1-14(19)18-13-12-17(15-8-4-2-5-9-15)16-10-6-3-7-11-16/h2-11,17H,12-13H2,1H3,(H,18,19)
PubChem CID5151463
ChEMBLCHEMBL219177
IUPHARN/A
BindingDBN/A
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
21802Melatonin receptor type 1AP48039MTNR1AHomo sapiens (Human)350
21803Melatonin receptor type 1BP49286MTNR1BHomo sapiens (Human)362

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