General Information of the Compound
| Compound ID |
CP0518024
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| Compound Name |
5-(3-phenoxybenzylthio)-2-aminothiazolo[4,5-d]pyrimidin-7-ol
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| Structure |
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| Formula |
C18H14N4O2S2
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| Molecular Weight |
382.47
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| Canonical SMILES |
Nc1nc2nc(SCc3cccc(Oc4ccccc4)c3)[nH]c(=O)c2s1
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| InChI |
InChI=1S/C18H14N4O2S2/c19-17-20-15-14(26-17)16(23)22-18(21-15)25-10-11-5-4-8-13(9-11)24-12-6-2-1-3-7-12/h1-9H,10H2,(H3,19,20,21,22,23)
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| InChIKey |
WWCYRNGIGMOHBZ-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