General Information of the Compound
| Compound ID |
CP0331110
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| Compound Name |
US8614253, 38-7
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| Formula |
C14H15NO3S
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| Molecular Weight |
277.345
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| Canonical SMILES |
COc1cc(cc(\C=N/CCO)c1O)-c1cccs1
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| InChI |
InChI=1S/C14H15NO3S/c1-18-12-8-10(13-3-2-6-19-13)7-11(14(12)17)9-15-4-5-16/h2-3,6-9,16-17H,4-5H2,1H3/b15-9-
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| InChIKey |
DEFNFYIIOJJXCW-DHDCSXOGSA-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