General Information of the Compound
| Compound ID |
CP0554541
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| Compound Name |
4-(4-(3-(trifluoromethyl)phenyl)thiazol-2-ylamino)benzoic acid
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| Structure |
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| Formula |
C17H11F3N2O2S
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| Molecular Weight |
364.348
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| Canonical SMILES |
OC(=O)c1ccc(Nc2nc(cs2)-c2cccc(c2)C(F)(F)F)cc1
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| InChI |
InChI=1S/C17H11F3N2O2S/c18-17(19,20)12-3-1-2-11(8-12)14-9-25-16(22-14)21-13-6-4-10(5-7-13)15(23)24/h1-9H,(H,21,22)(H,23,24)
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| InChIKey |
GZROVPOFVKHQPN-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