General Information of the Compound
| Compound ID |
CP0579595
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| Compound Name |
7-methyl-N-[2-(4-methylpiperazin-1-yl)ethyl]-1,2,3,4-tetrahydroacridin-9-amine
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| Structure |
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| Formula |
C21H30N4
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| Molecular Weight |
338.499
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| Canonical SMILES |
CN1CCN(CCNc2c3CCCCc3nc3ccc(C)cc23)CC1
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| InChI |
InChI=1S/C21H30N4/c1-16-7-8-20-18(15-16)21(17-5-3-4-6-19(17)23-20)22-9-10-25-13-11-24(2)12-14-25/h7-8,15H,3-6,9-14H2,1-2H3,(H,22,23)
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| InChIKey |
FBSRIKWLHNRNMA-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