General Information of the Compound
| Compound ID |
CP0482705
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| Compound Name |
US9169240, 66
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| Structure |
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| Formula |
C19H13FN4O2S
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| Molecular Weight |
380.404
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| Canonical SMILES |
Fc1ccc(cc1)-c1ccc2nc(sc2c1)C(=O)c1nnc(NC2CC2)o1
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| InChI |
InChI=1S/C19H13FN4O2S/c20-12-4-1-10(2-5-12)11-3-8-14-15(9-11)27-18(22-14)16(25)17-23-24-19(26-17)21-13-6-7-13/h1-5,8-9,13H,6-7H2,(H,21,24)
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| InChIKey |
PRECKDVSVZDPGV-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