General Information of the Compound
| Compound ID |
CP0558794
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| Compound Name |
N-butyl-8-chloro-2-methylquinolin-4-amine
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| Formula |
C14H17ClN2
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| Molecular Weight |
248.757
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| Canonical SMILES |
CCCCNc1cc(C)nc2c(Cl)cccc12
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| InChI |
InChI=1S/C14H17ClN2/c1-3-4-8-16-13-9-10(2)17-14-11(13)6-5-7-12(14)15/h5-7,9H,3-4,8H2,1-2H3,(H,16,17)
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| InChIKey |
AKHVNWBBHSXIJR-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