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Ligand

NameN-(2,3-diphenylpropyl)acetamide
Molecular formulaC17H19NO
IUPAC nameN-(2,3-diphenylpropyl)acetamide
Molecular weight253.345
Hydrogen bond acceptor1
Hydrogen bond donor1
XlogP3.2
SynonymsAKOS029477108
CTK3H1690
920317-70-0
DTXSID70582404
Acetamide, N-(2,3-diphenylpropyl)-
[ Show all ]
Inchi KeyCEAYQNJONWLLOB-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H19NO/c1-14(19)18-13-17(16-10-6-3-7-11-16)12-15-8-4-2-5-9-15/h2-11,17H,12-13H2,1H3,(H,18,19)
PubChem CID16094576
ChEMBLCHEMBL376693
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
39722Melatonin receptor type 1AP48039MTNR1AHomo sapiens (Human)350
39723Melatonin receptor type 1BP49286MTNR1BHomo sapiens (Human)362

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