General Information of the Compound
| Compound ID |
CP0963734
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| Compound Name |
N-(5-((5-tert-butyloxazol-2-yl)methylthio)thiazol-2-yl)piperazine-1-carboxamide
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| Structure |
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| Formula |
C16H23N5O2S2
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| Molecular Weight |
381.527
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| Canonical SMILES |
CC(C)(C)c1cnc(CSc2cnc(NC(=O)N3CCNCC3)s2)o1
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| InChI |
InChI=1S/C16H23N5O2S2/c1-16(2,3)11-8-18-12(23-11)10-24-13-9-19-14(25-13)20-15(22)21-6-4-17-5-7-21/h8-9,17H,4-7,10H2,1-3H3,(H,19,20,22)
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| InChIKey |
YTFMKHAFPHBMNE-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