General Information of the Compound
| Compound ID |
CP0420892
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| Compound Name |
(2Z)-2-[[4-[2-(6-methoxy-1H-benzimidazol-2-yl)ethylcarbamoyl]phenyl]methylidene]-3-oxo-1-benzofuran-7-carboxamide
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| Structure |
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| Formula |
C27H22N4O5
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| Molecular Weight |
482.496
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| Canonical SMILES |
COc1ccc2[nH]c(CCNC(=O)c3ccc(\C=C4/Oc5c(cccc5C(N)=O)C4=O)cc3)nc2c1
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| InChI |
InChI=1S/C27H22N4O5/c1-35-17-9-10-20-21(14-17)31-23(30-20)11-12-29-27(34)16-7-5-15(6-8-16)13-22-24(32)18-3-2-4-19(26(28)33)25(18)36-22/h2-10,13-14H,11-12H2,1H3,(H2,28,33)(H,29,34)(H,30,31)/b22-13-
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| InChIKey |
UUKSZBASHWLZEN-XKZIYDEJSA-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