General Information of the Compound
| Compound ID |
CP0530260
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| Compound Name |
N-[5-[2-(2-ethylanilino)-1,3-thiazol-4-yl]-4-methyl-1,3-thiazol-2-yl]acetamide
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| Structure |
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| Formula |
C17H18N4OS2
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| Molecular Weight |
358.492
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| Canonical SMILES |
CCc1ccccc1Nc1nc(cs1)-c1sc(NC(C)=O)nc1C
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| InChI |
InChI=1S/C17H18N4OS2/c1-4-12-7-5-6-8-13(12)20-16-21-14(9-23-16)15-10(2)18-17(24-15)19-11(3)22/h5-9H,4H2,1-3H3,(H,20,21)(H,18,19,22)
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| InChIKey |
VTAVMLBYURGETF-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