General Information of the Compound
| Compound ID |
CP0487871
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| Compound Name |
butyl 2-[7-chloro-1,1-dioxo-2-[4-(trifluoromethyl)benzoyl]-3H-1,2-benzothiazol-3-yl]acetate
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| Formula |
C21H19ClF3NO5S
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| Molecular Weight |
489.899
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| Canonical SMILES |
CCCCOC(=O)CC1N(C(=O)c2ccc(cc2)C(F)(F)F)S(=O)(=O)c2c1cccc2Cl
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| InChI |
InChI=1S/C21H19ClF3NO5S/c1-2-3-11-31-18(27)12-17-15-5-4-6-16(22)19(15)32(29,30)26(17)20(28)13-7-9-14(10-8-13)21(23,24)25/h4-10,17H,2-3,11-12H2,1H3
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| InChIKey |
XUJLDFJCGXBHCG-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
Protein ID: PT03645, Nucleotide-binding oligomerization domain-containing protein 1
Protein ID: PT03970, Nucleotide-binding oligomerization domain-containing protein 2