General Information of the Compound
| Compound ID |
CP0569821
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| Compound Name |
6-[hydroxy(pyridin-3-yl)methyl]-N-(4-methyl-1,3-thiazol-2-yl)quinoline-8-carboxamide
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| Structure |
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| Formula |
C20H16N4O2S
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| Molecular Weight |
376.441
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| Canonical SMILES |
Cc1csc(NC(=O)c2cc(cc3cccnc23)C(O)c2cccnc2)n1
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| InChI |
InChI=1S/C20H16N4O2S/c1-12-11-27-20(23-12)24-19(26)16-9-15(8-13-4-3-7-22-17(13)16)18(25)14-5-2-6-21-10-14/h2-11,18,25H,1H3,(H,23,24,26)
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| InChIKey |
LYTSCWMHWZGFEB-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