General Information of the Compound
| Compound ID |
CP0493255
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| Compound Name |
1-Benzyl-2-((ethylamino)methyl)-1H-imidazo[4,5-c]quinolin-4-amine
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| Structure |
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| Formula |
C20H21N5
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| Molecular Weight |
331.423
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| Canonical SMILES |
CCNCc1nc2c(N)nc3ccccc3c2n1Cc1ccccc1
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| InChI |
InChI=1S/C20H21N5/c1-2-22-12-17-24-18-19(25(17)13-14-8-4-3-5-9-14)15-10-6-7-11-16(15)23-20(18)21/h3-11,22H,2,12-13H2,1H3,(H2,21,23)
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| InChIKey |
HARTYGYDCMSSHZ-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