General Information of the Compound
| Compound ID |
CP0956944
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| Compound Name |
SID56323233
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| Structure |
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| Formula |
C26H22FN3O3
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| Molecular Weight |
443.478
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| Canonical SMILES |
COc1ccc(-c2cc(C(=O)N(C)CC(=O)Nc3cccc(F)c3)c3ccccc3n2)cc1
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| InChI |
InChI=1S/C26H22FN3O3/c1-30(16-25(31)28-19-7-5-6-18(27)14-19)26(32)22-15-24(17-10-12-20(33-2)13-11-17)29-23-9-4-3-8-21(22)23/h3-15H,16H2,1-2H3,(H,28,31)
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| InChIKey |
TVFHJRPNWQLFCA-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