General Information of the Compound
| Compound ID |
CP0635000
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| Compound Name |
1,9-bis(5H-pyrido[4,3-b]indol-5-yl)nonane
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| Structure |
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| Formula |
C31H32N4
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| Molecular Weight |
460.625
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| Canonical SMILES |
c1ccc2c(c1)c1cnccc1n2CCCCCCCCCn1c2ccccc2c2cnccc21
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| InChI |
InChI=1S/C31H32N4/c1(2-4-10-20-34-28-14-8-6-12-24(28)26-22-32-18-16-30(26)34)3-5-11-21-35-29-15-9-7-13-25(29)27-23-33-19-17-31(27)35/h6-9,12-19,22-23H,1-5,10-11,20-21H2
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| InChIKey |
WIBZBHAULNIINQ-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