General Information of the Compound
| Compound ID |
CP0568899
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| Compound Name |
4-{[2-(6-methylpyridin-2-yl)pyrrolo[2,1-f][1,2,4]triazin-4-yl]amino}-N-(propan-2-yl)pyridine-3-carboxamide
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| Structure |
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| Formula |
C21H21N7O
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| Molecular Weight |
387.447
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| Canonical SMILES |
CC(C)NC(=O)c1cnccc1Nc1nc(nn2cccc12)-c1cccc(C)n1
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| InChI |
InChI=1S/C21H21N7O/c1-13(2)23-21(29)15-12-22-10-9-16(15)25-20-18-8-5-11-28(18)27-19(26-20)17-7-4-6-14(3)24-17/h4-13H,1-3H3,(H,23,29)(H,22,25,26,27)
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| InChIKey |
RATPGIXIMZJDLJ-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