General Information of the Compound
| Compound ID |
CP0444293
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| Compound Name |
N-(2-chlorophenyl)-4-[(2-oxo-3H-1,3-benzoxazol-6-yl)sulfonylamino]butanamide
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| Structure |
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| Formula |
C17H16ClN3O5S
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| Molecular Weight |
409.851
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| Canonical SMILES |
Clc1ccccc1NC(=O)CCCNS(=O)(=O)c1ccc2[nH]c(=O)oc2c1
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| InChI |
InChI=1S/C17H16ClN3O5S/c18-12-4-1-2-5-13(12)20-16(22)6-3-9-19-27(24,25)11-7-8-14-15(10-11)26-17(23)21-14/h1-2,4-5,7-8,10,19H,3,6,9H2,(H,20,22)(H,21,23)
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| InChIKey |
YUDQICCVFLQCCW-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: PT06212, Intestinal-type alkaline phosphatase