General Information of the Compound
| Compound ID |
CP0430749
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| Compound Name |
2-(4-(4-methoxyphenyl)-2-(4-phenoxyphenyl)thiazol-5-yl)acetic acid
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| Structure |
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| Formula |
C24H19NO4S
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| Molecular Weight |
417.486
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| Canonical SMILES |
COc1ccc(cc1)-c1nc(sc1CC(O)=O)-c1ccc(Oc2ccccc2)cc1
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| InChI |
InChI=1S/C24H19NO4S/c1-28-18-11-7-16(8-12-18)23-21(15-22(26)27)30-24(25-23)17-9-13-20(14-10-17)29-19-5-3-2-4-6-19/h2-14H,15H2,1H3,(H,26,27)
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| InChIKey |
LQZPMNBKIAFLLB-UHFFFAOYSA-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