General Information of the Compound
| Compound ID |
CP0564008
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| Compound Name |
4-ethyl-1-[6-fluoro-3-(4-methylsulfonylpiperazine-1-carbonyl)quinolin-4-yl]piperidine-4-carbonitrile
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| Structure |
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| Formula |
C23H28FN5O3S
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| Molecular Weight |
473.574
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| Canonical SMILES |
CCC1(CCN(CC1)c1c(cnc2ccc(F)cc12)C(=O)N1CCN(CC1)S(C)(=O)=O)C#N
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| InChI |
InChI=1S/C23H28FN5O3S/c1-3-23(16-25)6-8-27(9-7-23)21-18-14-17(24)4-5-20(18)26-15-19(21)22(30)28-10-12-29(13-11-28)33(2,31)32/h4-5,14-15H,3,6-13H2,1-2H3
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| InChIKey |
DJKKOMSKDDIVHL-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