General Information of the Compound
| Compound ID |
CP0568504
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| Compound Name |
3-methyl-N-[6-(4-propan-2-yl-1,2,4-triazol-3-yl)pyridin-2-yl]-1H-indole-2-carboxamide
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| Structure |
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| Formula |
C20H20N6O
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| Molecular Weight |
360.421
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| Canonical SMILES |
CC(C)n1cnnc1-c1cccc(NC(=O)c2[nH]c3ccccc3c2C)n1
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| InChI |
InChI=1S/C20H20N6O/c1-12(2)26-11-21-25-19(26)16-9-6-10-17(22-16)24-20(27)18-13(3)14-7-4-5-8-15(14)23-18/h4-12,23H,1-3H3,(H,22,24,27)
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| InChIKey |
HWPIAYNLKGWDKU-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