General Information of the Compound
| Compound ID |
CP0180782
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| Compound Name |
6-cyano-4-(2-ethylbutylamino)quinoline-3-carboxamide
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| Structure |
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| Formula |
C17H20N4O
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| Molecular Weight |
296.374
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| Canonical SMILES |
CCC(CC)CNc1c(cnc2ccc(cc12)C#N)C(N)=O
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| InChI |
InChI=1S/C17H20N4O/c1-3-11(4-2)9-21-16-13-7-12(8-18)5-6-15(13)20-10-14(16)17(19)22/h5-7,10-11H,3-4,9H2,1-2H3,(H2,19,22)(H,20,21)
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| InChIKey |
DPKWEPQBVKHUQT-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