General Information of the Compound
| Compound ID |
CP0866476
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| Compound Name |
4-Methyl-2,6-bis-(3,5,6-trimethyl-pyrazin-2-ylmethylene)-cyclohexanone oxime
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| Structure |
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| Formula |
C23H29N5O
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| Molecular Weight |
391.519
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| Canonical SMILES |
Cc1nc(C)c(/C=C2\CC(C)C/C(=C\c3nc(C)c(C)nc3C)C2=NO)nc1C
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| InChI |
InChI=1S/C23H29N5O/c1-12-8-19(10-21-17(6)24-13(2)15(4)26-21)23(28-29)20(9-12)11-22-18(7)25-14(3)16(5)27-22/h10-12,29H,8-9H2,1-7H3/b19-10+,20-11+,28-23?
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| InChIKey |
ZZYYXBZDNMSOPZ-WXPWLHBISA-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