General Information of the Compound
| Compound ID |
CP0893353
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| Compound Name |
SID49731728
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| Structure |
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| Formula |
C19H18N2O3S
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| Molecular Weight |
354.431
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| Canonical SMILES |
Cc1cccc(NS(=O)(=O)c2ccc(-c3cnc(C4CC4)o3)cc2)c1
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| InChI |
InChI=1S/C19H18N2O3S/c1-13-3-2-4-16(11-13)21-25(22,23)17-9-7-14(8-10-17)18-12-20-19(24-18)15-5-6-15/h2-4,7-12,15,21H,5-6H2,1H3
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| InChIKey |
DTAGBKGDUOEGSH-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: PT02997, Isocitrate dehydrogenase [NADP] cytoplasmic
Protein ID: PT06172, Mothers against decapentaplegic homolog 3