General Information of the Compound
| Compound ID |
CP0541016
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| Compound Name |
2-Furan-2-yl-5-methyl-thiazol-4-ol
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| Structure |
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| Formula |
C8H7NO2S
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| Molecular Weight |
181.216
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| Canonical SMILES |
Cc1sc(nc1O)-c1ccco1
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| InChI |
InChI=1S/C8H7NO2S/c1-5-7(10)9-8(12-5)6-3-2-4-11-6/h2-4,10H,1H3
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| InChIKey |
UZZVOPZMQYNZHR-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