General Information of the Compound
| Compound ID |
CP0376238
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| Compound Name |
2-[5-(6-Chloro-imidazo[2,1-b]thiazole-5-sulfonylamino)-1H-indol-3-yl]-N,N-diethyl-2-oxo-acetamide
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| Structure |
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| Formula |
C19H18ClN5O4S2
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| Molecular Weight |
479.971
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| Canonical SMILES |
CCN(CC)C(=O)C(=O)c1c[nH]c2ccc(NS(=O)(=O)c3c(Cl)nc4sccn34)cc12
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| InChI |
InChI=1S/C19H18ClN5O4S2/c1-3-24(4-2)17(27)15(26)13-10-21-14-6-5-11(9-12(13)14)23-31(28,29)18-16(20)22-19-25(18)7-8-30-19/h5-10,21,23H,3-4H2,1-2H3
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| InChIKey |
SBBOTEUDTOUGQK-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