General Information of the Compound
| Compound ID |
CP0575871
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| Compound Name |
N,N-dimethyl-1-[4-(5-methyl-1,3-thiazol-2-yl)pyridin-3-yl]piperidine-4-carboxamide
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| Structure |
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| Formula |
C17H22N4OS
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| Molecular Weight |
330.457
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| Canonical SMILES |
CN(C)C(=O)C1CCN(CC1)c1cnccc1-c1ncc(C)s1
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| InChI |
InChI=1S/C17H22N4OS/c1-12-10-19-16(23-12)14-4-7-18-11-15(14)21-8-5-13(6-9-21)17(22)20(2)3/h4,7,10-11,13H,5-6,8-9H2,1-3H3
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| InChIKey |
HQXQGUAHPSERIO-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