General Information of the Compound
| Compound ID |
CP0458180
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| Compound Name |
N-[5-[2-[cyclohexyl(methyl)amino]-1,3-thiazol-4-yl]-4-methyl-1,3-thiazol-2-yl]acetamide
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| Structure |
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| Formula |
C16H22N4OS2
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| Molecular Weight |
350.513
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| Canonical SMILES |
CN(C1CCCCC1)c1nc(cs1)-c1sc(NC(C)=O)nc1C
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| InChI |
InChI=1S/C16H22N4OS2/c1-10-14(23-15(17-10)18-11(2)21)13-9-22-16(19-13)20(3)12-7-5-4-6-8-12/h9,12H,4-8H2,1-3H3,(H,17,18,21)
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| InChIKey |
QAVVZXNUWOEKCV-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