General Information of the Compound
Compound ID |
CP0468356
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Compound Name |
5-((5-tert-butyloxazol-2-yl)methylthio)-N-(piperidin-4-ylmethyl)thiazol-2-amine
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Structure |
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Formula |
C17H26N4OS2
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Molecular Weight |
366.556
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Canonical SMILES |
CC(C)(C)c1cnc(CSc2cnc(NCC3CCNCC3)s2)o1
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InChI |
InChI=1S/C17H26N4OS2/c1-17(2,3)13-9-19-14(22-13)11-23-15-10-21-16(24-15)20-8-12-4-6-18-7-5-12/h9-10,12,18H,4-8,11H2,1-3H3,(H,20,21)
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InChIKey |
SELYMTMAYFSILA-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