General Information of the Compound
| Compound ID |
CP0532475
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| Compound Name |
N-[5-[2-[cyclohexyl(2-hydroxyethyl)amino]-1,3-thiazol-4-yl]-4-methyl-1,3-thiazol-2-yl]acetamide
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| Structure |
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| Formula |
C17H24N4O2S2
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| Molecular Weight |
380.539
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| Canonical SMILES |
CC(=O)Nc1nc(C)c(s1)-c1csc(n1)N(CCO)C1CCCCC1
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| InChI |
InChI=1S/C17H24N4O2S2/c1-11-15(25-16(18-11)19-12(2)23)14-10-24-17(20-14)21(8-9-22)13-6-4-3-5-7-13/h10,13,22H,3-9H2,1-2H3,(H,18,19,23)
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| InChIKey |
XTWGHYUHSFTZLL-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