General Information of the Compound
| Compound ID |
CP0224872
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| Compound Name |
N-benzyl-2-(4-cyclopropyl-2-oxopyridin-1-yl)-4-methyl-1,3-thiazole-5-carboxamide
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| Structure |
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| Formula |
C20H19N3O2S
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| Molecular Weight |
365.458
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| Canonical SMILES |
Cc1nc(sc1C(=O)NCc1ccccc1)-n1ccc(cc1=O)C1CC1
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| InChI |
InChI=1S/C20H19N3O2S/c1-13-18(19(25)21-12-14-5-3-2-4-6-14)26-20(22-13)23-10-9-16(11-17(23)24)15-7-8-15/h2-6,9-11,15H,7-8,12H2,1H3,(H,21,25)
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| InChIKey |
HRSBVCJITWRGQF-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