General Information of the Compound
| Compound ID |
CP0475670
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| Compound Name |
N-(3-benzamidophenyl)furan-3-carboxamide
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| Structure |
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| Formula |
C18H14N2O3
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| Molecular Weight |
306.321
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| Canonical SMILES |
O=C(Nc1cccc(NC(=O)c2ccccc2)c1)c1ccoc1
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| InChI |
InChI=1S/C18H14N2O3/c21-17(13-5-2-1-3-6-13)19-15-7-4-8-16(11-15)20-18(22)14-9-10-23-12-14/h1-12H,(H,19,21)(H,20,22)
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| InChIKey |
OIJXXTCZWOBPGR-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
Protein ID: PT06019, Potassium channel subfamily K member 3
Protein ID: PT05440, Potassium channel subfamily K member 9