General Information of the Compound
| Compound ID |
CP0426414
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| Compound Name |
(2Z)-2-[[4-[2-(6-fluoro-1H-benzimidazol-2-yl)ethylcarbamoyl]phenyl]methylidene]-3-oxo-1-benzofuran-7-carboxamide
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| Structure |
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| Formula |
C26H19FN4O4
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| Molecular Weight |
470.46
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| Canonical SMILES |
NC(=O)c1cccc2C(=O)\C(Oc12)=C\c1ccc(cc1)C(=O)NCCc1nc2cc(F)ccc2[nH]1
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| InChI |
InChI=1S/C26H19FN4O4/c27-16-8-9-19-20(13-16)31-22(30-19)10-11-29-26(34)15-6-4-14(5-7-15)12-21-23(32)17-2-1-3-18(25(28)33)24(17)35-21/h1-9,12-13H,10-11H2,(H2,28,33)(H,29,34)(H,30,31)/b21-12-
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| InChIKey |
WQVWSKPWEYNALT-MTJSOVHGSA-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