General Information of the Compound
| Compound ID |
CP0508129
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| Compound Name |
2-Butyl-1-(naphthalen-1-ylmethyl)-1H-imidazo[4,5-c]quinolin-4-amine
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| Structure |
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| Formula |
C25H24N4
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| Molecular Weight |
380.495
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| Canonical SMILES |
CCCCc1nc2c(N)nc3ccccc3c2n1Cc1cccc2ccccc12
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| InChI |
InChI=1S/C25H24N4/c1-2-3-15-22-28-23-24(20-13-6-7-14-21(20)27-25(23)26)29(22)16-18-11-8-10-17-9-4-5-12-19(17)18/h4-14H,2-3,15-16H2,1H3,(H2,26,27)
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| InChIKey |
RCQVEFYVOIRCLR-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