General Information of the Compound
| Compound ID |
CP0461984
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| Compound Name |
7-methyl-2-[4-(piperidin-1-ylmethyl)phenoxy]-[1,3]thiazolo[4,5-b]pyridine
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| Structure |
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| Formula |
C19H21N3OS
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| Molecular Weight |
339.464
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| Canonical SMILES |
Cc1ccnc2nc(Oc3ccc(CN4CCCCC4)cc3)sc12
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| InChI |
InChI=1S/C19H21N3OS/c1-14-9-10-20-18-17(14)24-19(21-18)23-16-7-5-15(6-8-16)13-22-11-3-2-4-12-22/h5-10H,2-4,11-13H2,1H3
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| InChIKey |
CITXJGCYXCNGEY-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