General Information of the Compound
| Compound ID |
CP0559598
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| Compound Name |
[2-oxo-2-[4-(trifluoromethoxy)anilino]ethyl] 1,3-benzothiazole-6-carboxylate
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| Structure |
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| Formula |
C17H11F3N2O4S
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| Molecular Weight |
396.346
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| Canonical SMILES |
FC(F)(F)Oc1ccc(NC(=O)COC(=O)c2ccc3ncsc3c2)cc1
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| InChI |
InChI=1S/C17H11F3N2O4S/c18-17(19,20)26-12-4-2-11(3-5-12)22-15(23)8-25-16(24)10-1-6-13-14(7-10)27-9-21-13/h1-7,9H,8H2,(H,22,23)
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| InChIKey |
MEQRJRXVWHIQOK-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: PT01390, BDNF/NT-3 growth factors receptor
Protein ID: PT00934, High affinity nerve growth factor receptor