General Information of the Compound
| Compound ID |
CP0545711
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| Compound Name |
2-(dimethylamino)-N-[[5-[[[2-(dimethylamino)acetyl]amino]methyl]acridin-4-yl]methyl]acetamide
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| Structure |
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| Formula |
C23H29N5O2
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| Molecular Weight |
407.518
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| Canonical SMILES |
CN(C)CC(=O)NCc1cccc2cc3cccc(CNC(=O)CN(C)C)c3nc12
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| InChI |
InChI=1S/C23H29N5O2/c1-27(2)14-20(29)24-12-18-9-5-7-16-11-17-8-6-10-19(23(17)26-22(16)18)13-25-21(30)15-28(3)4/h5-11H,12-15H2,1-4H3,(H,24,29)(H,25,30)
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| InChIKey |
LLMUVFZFZKHWJF-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