General Information of the Compound
| Compound ID |
CP0459647
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| Compound Name |
2-cyclohexyl-3-prop-2-ynylimidazo[4,5-c]quinoline
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| Structure |
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| Formula |
C19H19N3
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| Molecular Weight |
289.382
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| Canonical SMILES |
C#CCn1c(nc2c1cnc1ccccc21)C1CCCCC1
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| InChI |
InChI=1S/C19H19N3/c1-2-12-22-17-13-20-16-11-7-6-10-15(16)18(17)21-19(22)14-8-4-3-5-9-14/h1,6-7,10-11,13-14H,3-5,8-9,12H2
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| InChIKey |
HEVPDXKOOZXBLS-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