General Information of the Compound
| Compound ID |
CP0514733
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| Compound Name |
3-[[[5-(6-methylpyridin-2-yl)-4-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1,3-thiazol-2-yl]amino]methyl]benzamide
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| Structure |
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| Formula |
C23H19N7OS
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| Molecular Weight |
441.52
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| Canonical SMILES |
Cc1cccc(n1)-c1sc(NCc2cccc(c2)C(N)=O)nc1-c1ccc2ncnn2c1
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| InChI |
InChI=1S/C23H19N7OS/c1-14-4-2-7-18(28-14)21-20(17-8-9-19-26-13-27-30(19)12-17)29-23(32-21)25-11-15-5-3-6-16(10-15)22(24)31/h2-10,12-13H,11H2,1H3,(H2,24,31)(H,25,29)
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| InChIKey |
HIFGZZBMONHQCC-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