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Ligand

NameMUSK KETONE
Molecular formulaC14H18N2O5
IUPAC name1-(4-tert-butyl-2,6-dimethyl-3,5-dinitrophenyl)ethanone
Molecular weight294.307
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP3.7
Synonyms4-t-Butyl-2,6-dimethyl-3,5-dinitroacetophenone
AC-11085
AI3-02440
EINECS 201-328-9
Ketone Moschus, >=97.0% (N)
[ Show all ]
Inchi KeyWXCMHFPAUCOJIG-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H18N2O5/c1-7-10(9(3)17)8(2)13(16(20)21)11(14(4,5)6)12(7)15(18)19/h1-6H3
PubChem CID6669
ChEMBLCHEMBL1877463
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
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GLASS IDNameUniProtGeneSpeciesLength
532323Olfactory receptor 5K1Q8NHB7OR5K1Homo sapiens (Human)308

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