General Information of the Compound
| Compound ID |
CP0464009
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| Compound Name |
2-(4-(6-aminopyridin-3-yl)-2-(bis(4-fluorophenyl)methyl)thiazol-5-yl)acetic acid
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| Structure |
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| Formula |
C23H17F2N3O2S
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| Molecular Weight |
437.471
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| Canonical SMILES |
Nc1ccc(cn1)-c1nc(sc1CC(O)=O)C(c1ccc(F)cc1)c1ccc(F)cc1
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| InChI |
InChI=1S/C23H17F2N3O2S/c24-16-6-1-13(2-7-16)21(14-3-8-17(25)9-4-14)23-28-22(18(31-23)11-20(29)30)15-5-10-19(26)27-12-15/h1-10,12,21H,11H2,(H2,26,27)(H,29,30)
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| InChIKey |
BXTPYMOEOBNFOK-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