General Information of the Compound
| Compound ID |
CP0453251
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| Compound Name |
4-tert-butyl-N-quinolin-8-yl-1,3-thiazol-2-amine
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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(Nc2cccc3cccnc23)n1
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| InChI |
InChI=1S/C16H17N3S/c1-16(2,3)13-10-20-15(19-13)18-12-8-4-6-11-7-5-9-17-14(11)12/h4-10H,1-3H3,(H,18,19)
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| InChIKey |
ADTVKKGXBYFDCC-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