General Information of the Compound
| Compound ID |
CP0402073
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| Compound Name |
N-[4-methyl-5-[2-[(4-methylcyclohexyl)amino]-1,3-thiazol-4-yl]-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 |
CC1CCC(CC1)Nc1nc(cs1)-c1sc(NC(C)=O)nc1C
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| InChI |
InChI=1S/C16H22N4OS2/c1-9-4-6-12(7-5-9)19-15-20-13(8-22-15)14-10(2)17-16(23-14)18-11(3)21/h8-9,12H,4-7H2,1-3H3,(H,19,20)(H,17,18,21)
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| InChIKey |
VMMNKJYKNQCTSD-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