General Information of the Compound
| Compound ID |
CP0449547
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| Compound Name |
2-[4-[[4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl]methylamino]phenoxy]acetic acid
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| Structure |
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| Formula |
C20H17F3N2O3S
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| Molecular Weight |
422.428
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| Canonical SMILES |
Cc1nc(sc1CNc1ccc(OCC(O)=O)cc1)-c1ccc(cc1)C(F)(F)F
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| InChI |
InChI=1S/C20H17F3N2O3S/c1-12-17(10-24-15-6-8-16(9-7-15)28-11-18(26)27)29-19(25-12)13-2-4-14(5-3-13)20(21,22)23/h2-9,24H,10-11H2,1H3,(H,26,27)
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| InChIKey |
ISPYKKIIADDGQB-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