General Information of the Compound
| Compound ID |
CP0386853
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| Compound Name |
2,4-dimethyl-10-(3-morpholin-4-ylpropyl)acridin-9-one
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| Structure |
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| Formula |
C22H26N2O2
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| Molecular Weight |
350.462
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| Canonical SMILES |
Cc1cc(C)c2n(CCCN3CCOCC3)c3ccccc3c(=O)c2c1
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| InChI |
InChI=1S/C22H26N2O2/c1-16-14-17(2)21-19(15-16)22(25)18-6-3-4-7-20(18)24(21)9-5-8-23-10-12-26-13-11-23/h3-4,6-7,14-15H,5,8-13H2,1-2H3
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| InChIKey |
GZCNJGKYZLDAFN-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