General Information of the Compound
| Compound ID |
CP0388697
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| Compound Name |
(Z,Z)-5-(3-Chloro-4-hydroxy-benzylidene)-3-isopropyl-2-isopropylimino-thiazolidin-4-one
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| Formula |
C16H19ClN2O2S
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| Molecular Weight |
338.86
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| Canonical SMILES |
CC(C)\N=C1/S\C(=C/c2ccc(O)c(Cl)c2)C(=O)N1C(C)C
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| InChI |
InChI=1S/C16H19ClN2O2S/c1-9(2)18-16-19(10(3)4)15(21)14(22-16)8-11-5-6-13(20)12(17)7-11/h5-10,20H,1-4H3/b14-8-,18-16-
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| InChIKey |
BRYXIXRNTQPSOM-ABTZFFQLSA-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