General Information of the Compound
| Compound ID |
CP0505855
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| Compound Name |
3-(6-methylpyridin-2-yl)-4-(2-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-N-phenylpyrazole-1-carbothioamide
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| Structure |
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| Formula |
C23H19N7S
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| Molecular Weight |
425.521
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| Canonical SMILES |
Cc1nc2ccc(cn2n1)-c1cn(nc1-c1cccc(C)n1)C(=S)Nc1ccccc1
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| InChI |
InChI=1S/C23H19N7S/c1-15-7-6-10-20(24-15)22-19(17-11-12-21-25-16(2)27-29(21)13-17)14-30(28-22)23(31)26-18-8-4-3-5-9-18/h3-14H,1-2H3,(H,26,31)
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| InChIKey |
KOGHAWGEVSKBMS-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