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Ligand

NameMLS001007658
Molecular formulaC16H20N2O4
IUPAC nameN-[2-(cyclohexen-1-yl)ethyl]-2-(2-nitrophenoxy)acetamide
Molecular weight304.346
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP2.8
SynonymsAKOS017011573
N-[2-(cyclohexen-1-yl)ethyl]-2-(2-nitrophenoxy)acetamide
HMS2666F17
ZINC3382073
852309-04-7
[ Show all ]
Inchi KeyAGPJAQSYXGKNTC-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H20N2O4/c19-16(17-11-10-13-6-2-1-3-7-13)12-22-15-9-5-4-8-14(15)18(20)21/h4-6,8-9H,1-3,7,10-12H2,(H,17,19)
PubChem CID2500325
ChEMBLCHEMBL1545596
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
463498Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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