General Information of the Compound
| Compound ID |
CP0553732
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| Compound Name |
4-[[(3-oxo-1,2-benzothiazol-2-yl)amino]methyl]benzoic acid
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| Structure |
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| Formula |
C15H12N2O3S
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| Molecular Weight |
300.339
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| Canonical SMILES |
OC(=O)c1ccc(CNn2sc3ccccc3c2=O)cc1
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| InChI |
InChI=1S/C15H12N2O3S/c18-14-12-3-1-2-4-13(12)21-17(14)16-9-10-5-7-11(8-6-10)15(19)20/h1-8,16H,9H2,(H,19,20)
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| InChIKey |
NIGXEPCYSSNLSG-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