General Information of the Compound
| Compound ID |
CP0014375
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| Compound Name |
2,8-dimethyl-5H-pyrido[4,3-b]indol-2-ium;iodide
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| Formula |
C13H13IN2
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| Molecular Weight |
324.165
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| Canonical SMILES |
[I-].Cc1ccc2[nH]c3cc[n+](C)cc3c2c1
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| InChI |
InChI=1S/C13H12N2.HI/c1-9-3-4-12-10(7-9)11-8-15(2)6-5-13(11)14-12;/h3-8H,1-2H3;1H
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| InChIKey |
SJRRVCFKDUWHBE-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