General Information of the Compound
| Compound ID |
CP0487149
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| Compound Name |
5-methyl-4-[(1-methylpiperidin-4-yl)methoxy]-2-phenyl-1,3-thiazole
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| Structure |
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| Formula |
C17H22N2OS
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| Molecular Weight |
302.443
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| Canonical SMILES |
CN1CCC(COc2nc(sc2C)-c2ccccc2)CC1
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| InChI |
InChI=1S/C17H22N2OS/c1-13-16(20-12-14-8-10-19(2)11-9-14)18-17(21-13)15-6-4-3-5-7-15/h3-7,14H,8-12H2,1-2H3
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| InChIKey |
VCPCJSKIRHEPQR-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