General Information of the Compound
| Compound ID |
CP0580068
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| Compound Name |
7-nitro-N-(2H-pyrazolo[3,4-b]pyridin-3-yl)-1,2,3,4-tetrahydroacridin-9-amine
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| Structure |
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| Formula |
C19H16N6O2
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| Molecular Weight |
360.377
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| Canonical SMILES |
[O-][N+](=O)c1ccc2nc3CCCCc3c(Nc3[nH]nc4ncccc34)c2c1
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| InChI |
InChI=1S/C19H16N6O2/c26-25(27)11-7-8-16-14(10-11)17(12-4-1-2-6-15(12)21-16)22-19-13-5-3-9-20-18(13)23-24-19/h3,5,7-10H,1-2,4,6H2,(H2,20,21,22,23,24)
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| InChIKey |
CEOCITIVLDEXBN-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