General Information of the Compound
| Compound ID |
CP0007383
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| Compound Name |
N-[1-(3,5-dimethylphenyl)-3,3-dimethyl-1-oxobutan-2-yl]-4-ethylbenzamide
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| Structure |
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| Formula |
C23H29NO2
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| Molecular Weight |
351.49
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| Canonical SMILES |
CCc1ccc(cc1)C(=O)NC(C(=O)c1cc(C)cc(C)c1)C(C)(C)C
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| InChI |
InChI=1S/C23H29NO2/c1-7-17-8-10-18(11-9-17)22(26)24-21(23(4,5)6)20(25)19-13-15(2)12-16(3)14-19/h8-14,21H,7H2,1-6H3,(H,24,26)
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| InChIKey |
NXNWPCHOVFXSTI-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