General Information of the Compound
| Compound ID |
CP0538275
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| Compound Name |
(5Z)-5-[(4-hydroxy-3-methylphenyl)methylidene]-3-(2-methylphenyl)-2-propylimino-1,3-thiazolidin-4-one
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| Formula |
C21H22N2O2S
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| Molecular Weight |
366.486
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| Canonical SMILES |
CCC\N=C1/S\C(=C/c2ccc(O)c(C)c2)C(=O)N1c1ccccc1C
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| InChI |
InChI=1S/C21H22N2O2S/c1-4-11-22-21-23(17-8-6-5-7-14(17)2)20(25)19(26-21)13-16-9-10-18(24)15(3)12-16/h5-10,12-13,24H,4,11H2,1-3H3/b19-13-,22-21-
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| InChIKey |
CSMQUILOGPIVIK-DPBNUBQISA-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: PT01837, Sphingosine 1-phosphate receptor 2
Protein ID: PT01838, Sphingosine 1-phosphate receptor 3
Protein ID: PT01779, Sphingosine 1-phosphate receptor 4