General Information of the Compound
| Compound ID |
CP0454284
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| Compound Name |
(2Z,5Z)-2-(2,2-dimethylhydrazono)-5-(4-hydroxy-3-methoxybenzylidene)-3-phenylthiazolidin-4-one
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| Structure |
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| Formula |
C19H19N3O3S
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| Molecular Weight |
369.446
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| Canonical SMILES |
COc1cc(\C=C2/S\C(=N/N(C)C)N(C2=O)c2ccccc2)ccc1O
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| InChI |
InChI=1S/C19H19N3O3S/c1-21(2)20-19-22(14-7-5-4-6-8-14)18(24)17(26-19)12-13-9-10-15(23)16(11-13)25-3/h4-12,23H,1-3H3/b17-12-,20-19-
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| InChIKey |
MOMQOICCWYRKEU-QTBWCZOLSA-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: PT01688, Sphingosine 1-phosphate receptor 1
Protein ID: PT01838, Sphingosine 1-phosphate receptor 3