General Information of the Compound
| Compound ID |
CP0447821
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| Compound Name |
2-[6-(4-amino-1-benzylimidazo[4,5-c]quinolin-2-yl)hexyl]-1-benzylimidazo[4,5-c]quinolin-4-amine
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| Structure |
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| Formula |
C40H38N8
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| Molecular Weight |
630.8
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| Canonical SMILES |
Nc1nc2ccccc2c2n(Cc3ccccc3)c(CCCCCCc3nc4c(N)nc5ccccc5c4n3Cc3ccccc3)nc12
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| InChI |
InChI=1S/C40H38N8/c41-39-35-37(29-19-11-13-21-31(29)43-39)47(25-27-15-5-3-6-16-27)33(45-35)23-9-1-2-10-24-34-46-36-38(48(34)26-28-17-7-4-8-18-28)30-20-12-14-22-32(30)44-40(36)42/h3-8,11-22H,1-2,9-10,23-26H2,(H2,41,43)(H2,42,44)
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| InChIKey |
VZNBCXDUDOJOCE-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