General Information of the Compound
| Compound ID |
CP0446669
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| Compound Name |
1-[6-[[4-(2,4-dimethyl-1,3-thiazol-5-yl)-1,3-thiazol-2-yl]amino]pyridine-3-carbonyl]piperidin-4-one
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| Structure |
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| Formula |
C19H19N5O2S2
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| Molecular Weight |
413.528
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| Canonical SMILES |
Cc1nc(C)c(s1)-c1csc(Nc2ccc(cn2)C(=O)N2CCC(=O)CC2)n1
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| InChI |
InChI=1S/C19H19N5O2S2/c1-11-17(28-12(2)21-11)15-10-27-19(22-15)23-16-4-3-13(9-20-16)18(26)24-7-5-14(25)6-8-24/h3-4,9-10H,5-8H2,1-2H3,(H,20,22,23)
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| InChIKey |
MYKVBUFMOIMWGR-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