General Information of the Compound
Compound ID |
CP0231314
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Compound Name |
5-((5-tert-butyloxazol-2-yl)methylthio)-N-(piperidin-4-yl)thiazol-2-amine
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Structure |
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Formula |
C16H24N4OS2
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Molecular Weight |
352.529
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Canonical SMILES |
CC(C)(C)c1cnc(CSc2cnc(NC3CCNCC3)s2)o1
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InChI |
InChI=1S/C16H24N4OS2/c1-16(2,3)12-8-18-13(21-12)10-22-14-9-19-15(23-14)20-11-4-6-17-7-5-11/h8-9,11,17H,4-7,10H2,1-3H3,(H,19,20)
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InChIKey |
JQERPJPPYOGLLF-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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