General Information of the Compound
| Compound ID |
CP0494039
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| Compound Name |
N-methyl-N-(4-methyl-1,3-thiazol-2-yl)-2-(5-phenylpyridin-2-yl)sulfanylacetamide
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| Structure |
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| Formula |
C18H17N3OS2
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| Molecular Weight |
355.488
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| Canonical SMILES |
CN(C(=O)CSc1ccc(cn1)-c1ccccc1)c1nc(C)cs1
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| InChI |
InChI=1S/C18H17N3OS2/c1-13-11-24-18(20-13)21(2)17(22)12-23-16-9-8-15(10-19-16)14-6-4-3-5-7-14/h3-11H,12H2,1-2H3
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| InChIKey |
DNKZEMYIKPNZFQ-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