General Information of the Compound
| Compound ID |
CP0943220
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| Compound Name |
11-(3-(dimethylamino)propylamino)-7-fluoro-5-methyl-10H-indolo[3,2-b]quinolin-5-ium iodide
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| Structure |
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| Formula |
C21H24FIN4
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| Molecular Weight |
478.353
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| Canonical SMILES |
CN(C)CCCNc1c2ccccc2[n+](C)c2c1[nH]c1ccc(F)cc12.[I-]
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| InChI |
InChI=1S/C21H23FN4.HI/c1-25(2)12-6-11-23-19-15-7-4-5-8-18(15)26(3)21-16-13-14(22)9-10-17(16)24-20(19)21;/h4-5,7-10,13H,6,11-12H2,1-3H3,(H,23,24);1H
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| InChIKey |
NPKBKAKJASEKRS-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