General Information of the Compound
| Compound ID |
CP0099907
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| Compound Name |
6-Chloro-imidazo[2,1-b]thiazole-5-sulfonic acid [1-(2-pyrrolidin-1-yl-ethyl)-1H-indol-6-yl]-amide
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| Structure |
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| Formula |
C19H20ClN5O2S2
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| Molecular Weight |
449.989
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| Canonical SMILES |
Clc1nc2sccn2c1S(=O)(=O)Nc1ccc2ccn(CCN3CCCC3)c2c1
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| InChI |
InChI=1S/C19H20ClN5O2S2/c20-17-18(25-11-12-28-19(25)21-17)29(26,27)22-15-4-3-14-5-8-24(16(14)13-15)10-9-23-6-1-2-7-23/h3-5,8,11-13,22H,1-2,6-7,9-10H2
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| InChIKey |
KHSVTQPJGFBVJP-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