General Information of the Compound
| Compound ID |
CP0491870
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| Compound Name |
US9447114, 25
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| Structure |
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| Formula |
C17H17ClN2O3S
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| Molecular Weight |
364.854
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| Canonical SMILES |
Cc1c(sc2n(C)c(=O)n(CCCO)c(=O)c12)-c1ccc(Cl)cc1
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| InChI |
InChI=1S/C17H17ClN2O3S/c1-10-13-15(22)20(8-3-9-21)17(23)19(2)16(13)24-14(10)11-4-6-12(18)7-5-11/h4-7,21H,3,8-9H2,1-2H3
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| InChIKey |
WQRGHSSPNYUZEW-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