General Information of the Compound
| Compound ID |
CP0496814
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| Compound Name |
1,2-dimethoxy-10H-acridin-9-one
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| Structure |
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| Formula |
C15H13NO3
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| Molecular Weight |
255.273
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| Canonical SMILES |
COc1ccc2[nH]c3ccccc3c(=O)c2c1OC
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| InChI |
InChI=1S/C15H13NO3/c1-18-12-8-7-11-13(15(12)19-2)14(17)9-5-3-4-6-10(9)16-11/h3-8H,1-2H3,(H,16,17)
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| InChIKey |
FGFOUKQQELACDI-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