General Information of the Compound
| Compound ID |
CP0418494
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| Compound Name |
6-Chloro-N-[3-(2-piperidin-1-ylethyl)-1H-inden-5-yl]imidazo[2,1-b][1,3]thiazole-5-sulfonamide
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| Structure |
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| Formula |
C21H23ClN4O2S2
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| Molecular Weight |
463.028
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| Canonical SMILES |
Clc1nc2sccn2c1S(=O)(=O)Nc1ccc2CC=C(CCN3CCCCC3)c2c1
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| InChI |
InChI=1S/C21H23ClN4O2S2/c22-19-20(26-12-13-29-21(26)23-19)30(27,28)24-17-7-6-15-4-5-16(18(15)14-17)8-11-25-9-2-1-3-10-25/h5-7,12-14,24H,1-4,8-11H2
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| InChIKey |
JBTZGFWQBCOTJY-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