General Information of the Compound
| Compound ID |
CP0891307
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| Compound Name |
4-ethyl-1-(1-(4-oxo-3,4-dihydropyrrolo[1,2-f][1,2,4]triazin-2-yl)-1H-1,2,3-triazole-4-carbonyl)piperidine-4-carbonitrile
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| Structure |
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| Formula |
C17H18N8O2
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| Molecular Weight |
366.385
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| Canonical SMILES |
CCC1(C#N)CCN(C(=O)c2cn(-c3nn4cccc4c(=O)[nH]3)nn2)CC1
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| InChI |
InChI=1S/C17H18N8O2/c1-2-17(11-18)5-8-23(9-6-17)15(27)12-10-25(22-20-12)16-19-14(26)13-4-3-7-24(13)21-16/h3-4,7,10H,2,5-6,8-9H2,1H3,(H,19,21,26)
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| InChIKey |
UYENAIAQGXBWNZ-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