General Information of the Compound
| Compound ID |
CP0373470
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| Compound Name |
(Z,Z)-5-(3-Chloro-4-hydroxy-benzylidene)-2-isopropylimino-3-(4-methoxy-phenyl)-thiazolidin-4-one
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| Formula |
C20H19ClN2O3S
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| Molecular Weight |
402.903
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| Canonical SMILES |
COc1ccc(cc1)N1\C(S\C(=C/c2ccc(O)c(Cl)c2)C1=O)=N\C(C)C
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| InChI |
InChI=1S/C20H19ClN2O3S/c1-12(2)22-20-23(14-5-7-15(26-3)8-6-14)19(25)18(27-20)11-13-4-9-17(24)16(21)10-13/h4-12,24H,1-3H3/b18-11-,22-20-
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| InChIKey |
MPHWXIFBAYAUSK-CXDOZEDNSA-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