General Information of the Compound
| Compound ID |
CP0511217
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| Compound Name |
4-tert-butyl-N-quinolin-5-yl-1,3-thiazol-2-amine
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| Synonyms |
CHEMBL207857
N-(4-tert-butylthiazol-2-yl)quinolin-5-amine
SCHEMBL14433246
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| Structure |
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| Formula |
C16H17N3S
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| Molecular Weight |
283.4
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| Canonical SMILES |
CC(C)(C)c1csc(Nc2cccc3ncccc23)n1
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| InChI |
InChI=1S/C16H17N3S/c1-16(2,3)14-10-20-15(19-14)18-13-8-4-7-12-11(13)6-5-9-17-12/h4-10H,1-3H3,(H,18,19)
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| InChIKey |
RGBQNFYMCAUMHK-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
Clinical Information about the Compound