General Information of the Compound
| Compound ID |
CP0564566
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| Compound Name |
7-methyl-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 |
C20H19N5
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| Molecular Weight |
329.407
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| Canonical SMILES |
Cc1ccc2nc3CCCCc3c(Nc3[nH]nc4ncccc34)c2c1
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| InChI |
InChI=1S/C20H19N5/c1-12-8-9-17-15(11-12)18(13-5-2-3-7-16(13)22-17)23-20-14-6-4-10-21-19(14)24-25-20/h4,6,8-11H,2-3,5,7H2,1H3,(H2,21,22,23,24,25)
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| InChIKey |
BUHJJQVDONAZDM-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