General Information of the Compound
| Compound ID |
CP0492695
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| Compound Name |
5-chloro-N-[(E)-(2-methoxyphenyl)methylideneamino]-1-benzofuran-2-carboxamide
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| Structure |
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| Formula |
C17H13ClN2O3
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| Molecular Weight |
328.755
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| Canonical SMILES |
COc1ccccc1\C=N\NC(=O)c1cc2cc(Cl)ccc2o1
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| InChI |
InChI=1S/C17H13ClN2O3/c1-22-14-5-3-2-4-11(14)10-19-20-17(21)16-9-12-8-13(18)6-7-15(12)23-16/h2-10H,1H3,(H,20,21)/b19-10+
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| InChIKey |
IJWWCDLTYUXQTO-VXLYETTFSA-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
Protein ID: PT06716, Anoctamin-1
Protein ID: PT06826, Anoctamin-2