General Information of the Compound
| Compound ID |
CP0504085
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| Compound Name |
(Z,Z)-5-(3-Chloro-4-hydroxy-benzylidene)-3-(3-chloro-4-methyl-phenyl)-2-isopropylimino-thiazolidin-4-one
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| Formula |
C20H18Cl2N2O2S
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| Molecular Weight |
421.349
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| Canonical SMILES |
CC(C)\N=C1/S\C(=C/c2ccc(O)c(Cl)c2)C(=O)N1c1ccc(C)c(Cl)c1
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| InChI |
InChI=1S/C20H18Cl2N2O2S/c1-11(2)23-20-24(14-6-4-12(3)15(21)10-14)19(26)18(27-20)9-13-5-7-17(25)16(22)8-13/h4-11,25H,1-3H3/b18-9-,23-20-
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| InChIKey |
FCBWTKPVETVEOT-DOBJMIJASA-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