General Information of the Compound
| Compound ID |
CP0305059
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| Compound Name |
US9192603, 7
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| Structure |
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| Formula |
C16H11ClFN3O3S2
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| Molecular Weight |
411.867
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| Canonical SMILES |
Fc1cc(Cl)ccc1CS(=O)(=O)c1cnc(NC(=O)c2ccccn2)s1
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| InChI |
InChI=1S/C16H11ClFN3O3S2/c17-11-5-4-10(12(18)7-11)9-26(23,24)14-8-20-16(25-14)21-15(22)13-3-1-2-6-19-13/h1-8H,9H2,(H,20,21,22)
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| InChIKey |
NNTPVJXBORPEGC-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