General Information of the Compound
| Compound ID |
CP0431422
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| Compound Name |
3-[(2-keto-3H-1,3-benzoxazol-6-yl)sulfonylamino]-N-o-anisyl-propionamide
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| Structure |
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| Formula |
C18H19N3O6S
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| Molecular Weight |
405.432
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| Canonical SMILES |
COc1ccccc1CNC(=O)CCNS(=O)(=O)c1ccc2[nH]c(=O)oc2c1
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| InChI |
InChI=1S/C18H19N3O6S/c1-26-15-5-3-2-4-12(15)11-19-17(22)8-9-20-28(24,25)13-6-7-14-16(10-13)27-18(23)21-14/h2-7,10,20H,8-9,11H2,1H3,(H,19,22)(H,21,23)
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| InChIKey |
JMHGMQDTOZQGRO-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: PT05210, Alkaline phosphatase, placental type
Protein ID: PT01329, Alkaline phosphatase, tissue-nonspecific isozyme
Protein ID: PT06109, Geminin
Protein ID: PT06212, Intestinal-type alkaline phosphatase