General Information of the Compound
| Compound ID |
CP0713493
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| Compound Name |
2-(1-(5-methyl-1-(4-oxo-3,4-dihydropyrrolo[1,2-f][1,2,4]triazin-2-yl)-1H-pyrazole-4-carbonyl)piperidin-4-yl)propanenitrile
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| Structure |
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| Formula |
C19H21N7O2
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| Molecular Weight |
379.424
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| Canonical SMILES |
Cc1c(C(=O)N2CCC(C(C)C#N)CC2)cnn1-c1nn2cccc2c(=O)[nH]1
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| InChI |
InChI=1S/C19H21N7O2/c1-12(10-20)14-5-8-24(9-6-14)18(28)15-11-21-26(13(15)2)19-22-17(27)16-4-3-7-25(16)23-19/h3-4,7,11-12,14H,5-6,8-9H2,1-2H3,(H,22,23,27)
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| InChIKey |
ITVUNIJVMXGTRN-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