General Information of the Compound
| Compound ID |
CP0011456
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| Compound Name |
8-fluoro-2-methyl-5H-pyrido[4,3-b]indol-2-ium;iodide
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| Formula |
C12H10FIN2
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| Molecular Weight |
328.128
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| Canonical SMILES |
[I-].C[n+]1ccc2[nH]c3ccc(F)cc3c2c1
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| InChI |
InChI=1S/C12H9FN2.HI/c1-15-5-4-12-10(7-15)9-6-8(13)2-3-11(9)14-12;/h2-7H,1H3;1H
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| InChIKey |
DSHSZSVVNRGDOH-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