General Information of the Compound
| Compound ID |
CP0552355
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| Compound Name |
7-chloro-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 |
C19H17ClN6O
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| Molecular Weight |
380.839
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| Canonical SMILES |
CC(C)n1cnnc1-c1cccc(NC(=O)c2cc3cccc(Cl)c3[nH]2)n1
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| InChI |
InChI=1S/C19H17ClN6O/c1-11(2)26-10-21-25-18(26)14-7-4-8-16(22-14)24-19(27)15-9-12-5-3-6-13(20)17(12)23-15/h3-11,23H,1-2H3,(H,22,24,27)
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| InChIKey |
WAMQLNJPCIOXDG-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