General Information of the Compound
| Compound ID |
CP0373303
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| Compound Name |
7-hydroxy-4-((6-methylpyridin-2-ylthio)methyl)-2H-chromen-2-one
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| Structure |
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| Formula |
C16H13NO3S
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| Molecular Weight |
299.351
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| Canonical SMILES |
Cc1cccc(SCc2cc(=O)oc3cc(O)ccc23)n1
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| InChI |
InChI=1S/C16H13NO3S/c1-10-3-2-4-15(17-10)21-9-11-7-16(19)20-14-8-12(18)5-6-13(11)14/h2-8,18H,9H2,1H3
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| InChIKey |
DCLGJKYZQBEHEE-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