General Information of the Compound
| Compound ID |
CP0539893
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| Compound Name |
US8993565, 110
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| Structure |
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| Formula |
C20H24N4O4
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| Molecular Weight |
384.436
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| Canonical SMILES |
COc1cccc2N(CCc12)C(=O)Cc1nc(cc(=O)n1C)N1CCOCC1
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| InChI |
InChI=1S/C20H24N4O4/c1-22-17(21-18(13-19(22)25)23-8-10-28-11-9-23)12-20(26)24-7-6-14-15(24)4-3-5-16(14)27-2/h3-5,13H,6-12H2,1-2H3
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| InChIKey |
IEPXQEPPVSTUGZ-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