General Information of the Compound
| Compound ID |
CP0007786
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| Compound Name |
N-[1-(3,5-dimethylbenzoyl)cyclohexyl]-2,2,2-trifluoroacetamide
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| Structure |
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| Formula |
C17H20F3NO2
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| Molecular Weight |
327.346
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| Canonical SMILES |
Cc1cc(C)cc(c1)C(=O)C1(CCCCC1)NC(=O)C(F)(F)F
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| InChI |
InChI=1S/C17H20F3NO2/c1-11-8-12(2)10-13(9-11)14(22)16(6-4-3-5-7-16)21-15(23)17(18,19)20/h8-10H,3-7H2,1-2H3,(H,21,23)
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| InChIKey |
JFSJOICPVBZVOH-UHFFFAOYSA-N
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound
Protein ID: PT06098, Ecdysone receptor
Protein ID: PT00632, Ecdysone receptor
Cell Viability or Cytotoxicity Assay