General Information of the Compound
| Compound ID |
CP0483629
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| Compound Name |
3-methyl-2-nonylimidazo[4,5-c]quinoline
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| Structure |
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| Formula |
C20H27N3
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| Molecular Weight |
309.457
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| Canonical SMILES |
CCCCCCCCCc1nc2c(cnc3ccccc23)n1C
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| InChI |
InChI=1S/C20H27N3/c1-3-4-5-6-7-8-9-14-19-22-20-16-12-10-11-13-17(16)21-15-18(20)23(19)2/h10-13,15H,3-9,14H2,1-2H3
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| InChIKey |
RPQZRDLSFFVZHG-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