General Information of the Compound
| Compound ID |
CP0545709
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| Compound Name |
4,5-Bis[3-(N,N-dimethylamino)propylaminomethyl]acridine
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| Structure |
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| Formula |
C25H37N5
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| Molecular Weight |
407.606
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| Canonical SMILES |
CN(C)CCCNCc1cccc2cc3cccc(CNCCCN(C)C)c3nc12
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| InChI |
InChI=1S/C25H37N5/c1-29(2)15-7-13-26-18-22-11-5-9-20-17-21-10-6-12-23(25(21)28-24(20)22)19-27-14-8-16-30(3)4/h5-6,9-12,17,26-27H,7-8,13-16,18-19H2,1-4H3
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| InChIKey |
XLTKKQKVYROXDE-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