General Information of the Compound
| Compound ID |
CP0557005
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| Compound Name |
US9169240, 59
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| Structure |
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| Formula |
C24H17FN4O2S
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| Molecular Weight |
444.491
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| Canonical SMILES |
Fc1ccc(cc1)-c1ccc2nc(sc2c1)C(=O)c1nnc(NCCc2ccccc2)o1
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| InChI |
InChI=1S/C24H17FN4O2S/c25-18-9-6-16(7-10-18)17-8-11-19-20(14-17)32-23(27-19)21(30)22-28-29-24(31-22)26-13-12-15-4-2-1-3-5-15/h1-11,14H,12-13H2,(H,26,29)
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| InChIKey |
DFXCPTHPJKXZMY-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