General Information of the Compound
| Compound ID |
CP0569589
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| Compound Name |
4-[(Z)-[3-(2-hydroxyphenyl)-4-oxo-2-propylimino-1,3-thiazolidin-5-ylidene]methyl]benzoic acid
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| Formula |
C20H18N2O4S
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| Molecular Weight |
382.441
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| Canonical SMILES |
CCC\N=C1/S\C(=C/c2ccc(cc2)C(O)=O)C(=O)N1c1ccccc1O
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| InChI |
InChI=1S/C20H18N2O4S/c1-2-11-21-20-22(15-5-3-4-6-16(15)23)18(24)17(27-20)12-13-7-9-14(10-8-13)19(25)26/h3-10,12,23H,2,11H2,1H3,(H,25,26)/b17-12-,21-20-
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| InChIKey |
RYJCPGCZYPWNCC-RRZDCZAYSA-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