General Information of the Compound
| Compound ID |
CP0397322
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| Compound Name |
N-[2-(2-tert-butylphenoxy)pyridin-3-yl]-5-(2-methylphenyl)-4-(trifluoromethyl)-1,3-thiazol-2-amine
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| Structure |
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| Formula |
C26H24F3N3OS
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| Molecular Weight |
483.559
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| Canonical SMILES |
Cc1ccccc1-c1sc(Nc2cccnc2Oc2ccccc2C(C)(C)C)nc1C(F)(F)F
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| InChI |
InChI=1S/C26H24F3N3OS/c1-16-10-5-6-11-17(16)21-22(26(27,28)29)32-24(34-21)31-19-13-9-15-30-23(19)33-20-14-8-7-12-18(20)25(2,3)4/h5-15H,1-4H3,(H,31,32)
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| InChIKey |
SYOQTJKFDZJPGZ-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