General Information of the Compound
| Compound ID |
CP0550246
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| Compound Name |
N-(cyanomethyl)-N-tetradecylprop-2-enamide
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| Structure |
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| Formula |
C19H34N2O
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| Molecular Weight |
306.494
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| Canonical SMILES |
CCCCCCCCCCCCCCN(CC#N)C(=O)C=C
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| InChI |
InChI=1S/C19H34N2O/c1-3-5-6-7-8-9-10-11-12-13-14-15-17-21(18-16-20)19(22)4-2/h4H,2-3,5-15,17-18H2,1H3
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| InChIKey |
RIIUZCPEMOKUSJ-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: PT07567, Palmitoyltransferase ZDHHC2
Protein ID: PT07504, Palmitoyltransferase ZDHHC20