General Information of the Compound
| Compound ID |
CP0916140
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| Compound Name |
2-(2-amino-5-((2-methylthiazol-4-yl)methylthio)thiazolo[4,5-d]pyrimidin-7-ylamino)-2-methylpropan-1-ol
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| Structure |
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| Formula |
C14H18N6OS3
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| Molecular Weight |
382.54
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| Canonical SMILES |
Cc1nc(CSc2nc(NC(C)(C)CO)c3sc(N)nc3n2)cs1
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| InChI |
InChI=1S/C14H18N6OS3/c1-7-16-8(4-22-7)5-23-13-18-10-9(24-12(15)17-10)11(19-13)20-14(2,3)6-21/h4,21H,5-6H2,1-3H3,(H3,15,17,18,19,20)
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| InChIKey |
BJIJCFPWEFGUKA-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