General Information of the Compound
| Compound ID |
CP0634716
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| Compound Name |
1,9-bis(2-methyl-5H-2lamda4-pyrido[4,3-b]indol-5-yl)nonane diiodide
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| Structure |
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| Formula |
C33H38I2N4
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| Molecular Weight |
744.503
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| Canonical SMILES |
C[n+]1ccc2c(c1)c1ccccc1n2CCCCCCCCCn1c2ccccc2c2c[n+](C)ccc21.[I-].[I-]
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| InChI |
InChI=1S/C33H38N4.2HI/c1-34-22-18-32-28(24-34)26-14-8-10-16-30(26)36(32)20-12-6-4-3-5-7-13-21-37-31-17-11-9-15-27(31)29-25-35(2)23-19-33(29)37;;/h8-11,14-19,22-25H,3-7,12-13,20-21H2,1-2H3;2*1H/q+2;;/p-2
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| InChIKey |
JMXLLZKAAIMOBQ-UHFFFAOYSA-L
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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