General Information of the Compound
| Compound ID |
CP0450706
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| Compound Name |
N-[4-(2-acetamido-4-methyl-1,3-thiazol-5-yl)-1,3-thiazol-2-yl]propanamide
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| Structure |
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| Formula |
C12H14N4O2S2
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| Molecular Weight |
310.404
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| Canonical SMILES |
CCC(=O)Nc1nc(cs1)-c1sc(NC(C)=O)nc1C
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| InChI |
InChI=1S/C12H14N4O2S2/c1-4-9(18)16-11-15-8(5-19-11)10-6(2)13-12(20-10)14-7(3)17/h5H,4H2,1-3H3,(H,13,14,17)(H,15,16,18)
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| InChIKey |
NTZREEWWCNFIMJ-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