General Information of the Compound
| Compound ID |
CP0554263
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| Compound Name |
US8940771, 3
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| Structure |
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| Formula |
C17H22N6O2S
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| Molecular Weight |
374.47
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| Canonical SMILES |
CC(C)(C)c1nccc(n1)-c1cnc(NC(=O)N2CCCC2C(N)=O)s1
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| InChI |
InChI=1S/C17H22N6O2S/c1-17(2,3)14-19-7-6-10(21-14)12-9-20-15(26-12)22-16(25)23-8-4-5-11(23)13(18)24/h6-7,9,11H,4-5,8H2,1-3H3,(H2,18,24)(H,20,22,25)
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| InChIKey |
ILIMKGDDUBUFBN-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