General Information of the Compound
| Compound ID |
CP0573982
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| Compound Name |
[6-[[4-(2,4-dimethyl-1,3-thiazol-5-yl)-1,3-thiazol-2-yl]amino]pyridin-3-yl]-piperidin-1-ylmethanone
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| Structure |
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| Formula |
C19H21N5OS2
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| Molecular Weight |
399.545
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| Canonical SMILES |
Cc1nc(C)c(s1)-c1csc(Nc2ccc(cn2)C(=O)N2CCCCC2)n1
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| InChI |
InChI=1S/C19H21N5OS2/c1-12-17(27-13(2)21-12)15-11-26-19(22-15)23-16-7-6-14(10-20-16)18(25)24-8-4-3-5-9-24/h6-7,10-11H,3-5,8-9H2,1-2H3,(H,20,22,23)
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| InChIKey |
FTKDJFDLFVABLV-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