General Information of the Compound
| Compound ID |
CP0943203
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| Compound Name |
11-(3-(diethylamino)propylamino)-5-methyl-10H-indolo[3,2-b]quinolin-5-ium iodide
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| Structure |
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| Formula |
C23H29IN4
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| Molecular Weight |
488.417
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| Canonical SMILES |
CCN(CC)CCCNc1c2ccccc2[n+](C)c2c1[nH]c1ccccc12.[I-]
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| InChI |
InChI=1S/C23H28N4.HI/c1-4-27(5-2)16-10-15-24-21-18-12-7-9-14-20(18)26(3)23-17-11-6-8-13-19(17)25-22(21)23;/h6-9,11-14H,4-5,10,15-16H2,1-3H3,(H,24,25);1H
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| InChIKey |
CEMNFRSJXMBOFZ-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