General Information of the Compound
| Compound ID |
CP0489208
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| Compound Name |
4-(3-chloro-4-fluoroanilino)-6-(1,3-thiazol-5-yl)quinoline-3-carboxamide
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| Structure |
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| Formula |
C19H12ClFN4OS
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| Molecular Weight |
398.85
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| Canonical SMILES |
NC(=O)c1cnc2ccc(cc2c1Nc1ccc(F)c(Cl)c1)-c1cncs1
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| InChI |
InChI=1S/C19H12ClFN4OS/c20-14-6-11(2-3-15(14)21)25-18-12-5-10(17-8-23-9-27-17)1-4-16(12)24-7-13(18)19(22)26/h1-9H,(H2,22,26)(H,24,25)
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| InChIKey |
VUHUFXYMOCQDNL-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