General Information of the Compound
| Compound ID |
CP0370109
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| Compound Name |
6-Chloro-imidazo[2,1-b]thiazole-5-sulfonic acid [1-(3-piperidin-1-yl-propyl)-1H-indol-5-yl]-amide
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| Structure |
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| Formula |
C21H24ClN5O2S2
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| Molecular Weight |
478.043
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| Canonical SMILES |
Clc1nc2sccn2c1S(=O)(=O)Nc1ccc2n(CCCN3CCCCC3)ccc2c1
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| InChI |
InChI=1S/C21H24ClN5O2S2/c22-19-20(27-13-14-30-21(27)23-19)31(28,29)24-17-5-6-18-16(15-17)7-12-26(18)11-4-10-25-8-2-1-3-9-25/h5-7,12-15,24H,1-4,8-11H2
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| InChIKey |
FGBNGCFMRUCMAW-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