General Information of the Compound
| Compound ID |
CP0179470
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| Compound Name |
5-((5-tert-butyloxazol-2-yl)methylthio)thiazol-2-amine
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| Structure |
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| Formula |
C11H15N3OS2
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| Molecular Weight |
269.395
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| Canonical SMILES |
CC(C)(C)c1cnc(CSc2cnc(N)s2)o1
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| InChI |
InChI=1S/C11H15N3OS2/c1-11(2,3)7-4-13-8(15-7)6-16-9-5-14-10(12)17-9/h4-5H,6H2,1-3H3,(H2,12,14)
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| InChIKey |
UNUCZJRZFFSFFA-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