General Information of the Compound
| Compound ID |
CP0484282
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| Compound Name |
(2Z)-2-[[4-(3-methyl-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine-7-carbonyl)phenyl]methylidene]-3-oxo-1-benzofuran-7-carboxamide
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| Structure |
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| Formula |
C23H19N5O4
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| Molecular Weight |
429.436
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| Canonical SMILES |
Cc1nnc2CN(CCn12)C(=O)c1ccc(\C=C2/Oc3c(cccc3C(N)=O)C2=O)cc1
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| InChI |
InChI=1S/C23H19N5O4/c1-13-25-26-19-12-27(9-10-28(13)19)23(31)15-7-5-14(6-8-15)11-18-20(29)16-3-2-4-17(22(24)30)21(16)32-18/h2-8,11H,9-10,12H2,1H3,(H2,24,30)/b18-11-
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| InChIKey |
GTZILCFFHHBZOR-WQRHYEAKSA-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