General Information of the Compound
| Compound ID |
CP0082292
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| Compound Name |
4-[3-(2-Dimethylamino-ethyl)-thioureido]-benzenesulfonamide
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| Structure |
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| Formula |
C11H18N4O2S2
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| Molecular Weight |
302.425
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| Canonical SMILES |
CN(C)CCNC(=S)Nc1ccc(cc1)S(N)(=O)=O
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| InChI |
InChI=1S/C11H18N4O2S2/c1-15(2)8-7-13-11(18)14-9-3-5-10(6-4-9)19(12,16)17/h3-6H,7-8H2,1-2H3,(H2,12,16,17)(H2,13,14,18)
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| InChIKey |
SGYDCWZOMUMRHB-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