General Information of the Compound
| Compound ID |
CP0196302
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| Compound Name |
N-[6-[(4,5-dimethyl-1,3-thiazol-2-yl)sulfanyl]-1-oxo-2,3-dihydroinden-5-yl]methanesulfonamide
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| Structure |
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| Formula |
C15H16N2O3S3
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| Molecular Weight |
368.505
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| Canonical SMILES |
Cc1nc(Sc2cc3C(=O)CCc3cc2NS(C)(=O)=O)sc1C
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| InChI |
InChI=1S/C15H16N2O3S3/c1-8-9(2)21-15(16-8)22-14-7-11-10(4-5-13(11)18)6-12(14)17-23(3,19)20/h6-7,17H,4-5H2,1-3H3
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| InChIKey |
PNSZRMPAQOOLTF-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