General Information of the Compound
| Compound ID |
CP0568676
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| Compound Name |
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 |
C19H18N6O
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| Molecular Weight |
346.394
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| Canonical SMILES |
CC(C)n1cnnc1-c1cccc(NC(=O)c2cc3ccccc3[nH]2)n1
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| InChI |
InChI=1S/C19H18N6O/c1-12(2)25-11-20-24-18(25)15-8-5-9-17(22-15)23-19(26)16-10-13-6-3-4-7-14(13)21-16/h3-12,21H,1-2H3,(H,22,23,26)
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| InChIKey |
GJUHMMVRWJIBNO-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