General Information of the Compound
| Compound ID |
CP0396759
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| Compound Name |
2-chloro-N-[[6-[2-(propan-2-ylamino)ethylsulfonyl]-1,3-benzothiazol-2-yl]carbamoyl]benzamide
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| Structure |
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| Formula |
C20H21ClN4O4S2
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| Molecular Weight |
480.999
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| Canonical SMILES |
CC(C)NCCS(=O)(=O)c1ccc2nc(NC(=O)NC(=O)c3ccccc3Cl)sc2c1
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| InChI |
InChI=1S/C20H21ClN4O4S2/c1-12(2)22-9-10-31(28,29)13-7-8-16-17(11-13)30-20(23-16)25-19(27)24-18(26)14-5-3-4-6-15(14)21/h3-8,11-12,22H,9-10H2,1-2H3,(H2,23,24,25,26,27)
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| InChIKey |
YJTVILWLIFNCIZ-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