General Information of the Compound
| Compound ID |
CP0458435
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| Compound Name |
1-amino-4-(3-fluoroanilino)-2-methylanthracene-9,10-dione
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| Structure |
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| Formula |
C21H15FN2O2
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| Molecular Weight |
346.361
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| Canonical SMILES |
Cc1cc(Nc2cccc(F)c2)c2C(=O)c3ccccc3C(=O)c2c1N
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| InChI |
InChI=1S/C21H15FN2O2/c1-11-9-16(24-13-6-4-5-12(22)10-13)17-18(19(11)23)21(26)15-8-3-2-7-14(15)20(17)25/h2-10,24H,23H2,1H3
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| InChIKey |
OTAPRFKQDKDOES-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