General Information of the Compound
| Compound ID |
CP0392445
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| Compound Name |
2-[5-(6-Chloro-imidazo[2,1-b]thiazole-5-sulfonylamino)-1H-indol-3-yl]-N,N-dimethyl-2-oxo-acetamide
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| Structure |
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| Formula |
C17H14ClN5O4S2
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| Molecular Weight |
451.917
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| Canonical SMILES |
CN(C)C(=O)C(=O)c1c[nH]c2ccc(NS(=O)(=O)c3c(Cl)nc4sccn34)cc12
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| InChI |
InChI=1S/C17H14ClN5O4S2/c1-22(2)15(25)13(24)11-8-19-12-4-3-9(7-10(11)12)21-29(26,27)16-14(18)20-17-23(16)5-6-28-17/h3-8,19,21H,1-2H3
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| InChIKey |
CAIMQNVKUDPTFZ-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