General Information of the Compound
| Compound ID |
CP0561489
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| Compound Name |
US8993565, 108
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| Structure |
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| Formula |
C19H24N4O5
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| Molecular Weight |
388.424
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| Canonical SMILES |
COCCOc1ccccc1NC(=O)Cc1nc(cc(=O)[nH]1)N1CCOCC1
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| InChI |
InChI=1S/C19H24N4O5/c1-26-10-11-28-15-5-3-2-4-14(15)20-18(24)12-16-21-17(13-19(25)22-16)23-6-8-27-9-7-23/h2-5,13H,6-12H2,1H3,(H,20,24)(H,21,22,25)
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| InChIKey |
GYIFSRRSTJBSLA-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