General Information of the Compound
| Compound ID |
CP0551963
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| Compound Name |
CHEMBL5205562
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| Formula |
C26H27F2N3O6
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| Molecular Weight |
515.513
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| Canonical SMILES |
CCOCc1nc(=O)c(C(=O)N2CCC(C2)c2ccc(F)cc2F)c(O)n1-c1c(OC)cccc1OC
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| InChI |
InChI=1S/C26H27F2N3O6/c1-4-37-14-21-29-24(32)22(26(34)31(21)23-19(35-2)6-5-7-20(23)36-3)25(33)30-11-10-15(13-30)17-9-8-16(27)12-18(17)28/h5-9,12,15,34H,4,10-11,13-14H2,1-3H3
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| InChIKey |
YWQZEEMZOHTLDE-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