General Information of the Compound
| Compound ID |
CP0409622
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| Compound Name |
(20RS)-6-Ethyl-6-hydroxy-9,11-dihydro-6H-8-oxa-4,10a-diaza-benzo[b]fluorene-7,10-dione
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| Structure |
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| Formula |
C16H14N2O4
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| Molecular Weight |
298.298
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| Canonical SMILES |
CCC1(O)C(=O)OCc2c1cc1-c3ncccc3Cn1c2=O
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| InChI |
InChI=1S/C16H14N2O4/c1-2-16(21)11-6-12-13-9(4-3-5-17-13)7-18(12)14(19)10(11)8-22-15(16)20/h3-6,21H,2,7-8H2,1H3
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| InChIKey |
SWPAFTNGLCVMGS-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