General Information of the Compound
| Compound ID |
CP0548377
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| Compound Name |
N-[6-(4-propan-2-yl-1,2,4-triazol-3-yl)pyridin-2-yl]-1H-pyrrolo[2,3-b]pyridine-2-carboxamide
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| Formula |
C18H17N7O
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| Molecular Weight |
347.382
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| Canonical SMILES |
CC(C)n1cnnc1-c1cccc(NC(=O)c2cc3cccnc3[nH]2)n1
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| InChI |
InChI=1S/C18H17N7O/c1-11(2)25-10-20-24-17(25)13-6-3-7-15(21-13)23-18(26)14-9-12-5-4-8-19-16(12)22-14/h3-11H,1-2H3,(H,19,22)(H,21,23,26)
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| InChIKey |
QCRRLZCYKAOOEO-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