General Information of the Compound
| Compound ID |
CP0386858
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| Compound Name |
10-[4-[bis(2-hydroxyethyl)amino]butyl]-2,4-dimethylacridin-9-one
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| Structure |
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| Formula |
C23H30N2O3
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| Molecular Weight |
382.504
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| Canonical SMILES |
Cc1cc(C)c2n(CCCCN(CCO)CCO)c3ccccc3c(=O)c2c1
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| InChI |
InChI=1S/C23H30N2O3/c1-17-15-18(2)22-20(16-17)23(28)19-7-3-4-8-21(19)25(22)10-6-5-9-24(11-13-26)12-14-27/h3-4,7-8,15-16,26-27H,5-6,9-14H2,1-2H3
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| InChIKey |
HJMGTOUIRWRUEF-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