General Information of the Compound
| Compound ID |
CP0222382
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| Compound Name |
N-[6-[(4-ethyl-1,3-thiazol-2-yl)sulfanyl]-1-oxo-3H-2-benzofuran-5-yl]methanesulfonamide
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| Structure |
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| Formula |
C14H14N2O4S3
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| Molecular Weight |
370.477
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| Canonical SMILES |
CCc1csc(Sc2cc3C(=O)OCc3cc2NS(C)(=O)=O)n1
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| InChI |
InChI=1S/C14H14N2O4S3/c1-3-9-7-21-14(15-9)22-12-5-10-8(6-20-13(10)17)4-11(12)16-23(2,18)19/h4-5,7,16H,3,6H2,1-2H3
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| InChIKey |
FVASPVMUIHTHCA-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