General Information of the Compound
| Compound ID |
CP0476969
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| Compound Name |
US9169224, 107
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| Structure |
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| Formula |
C23H24N4O3
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| Molecular Weight |
404.47
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| Canonical SMILES |
COC(=O)c1ccc(NC(=O)N2CCN(Cc3cnc4ccccc4c3)CC2)cc1
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| InChI |
InChI=1S/C23H24N4O3/c1-30-22(28)18-6-8-20(9-7-18)25-23(29)27-12-10-26(11-13-27)16-17-14-19-4-2-3-5-21(19)24-15-17/h2-9,14-15H,10-13,16H2,1H3,(H,25,29)
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| InChIKey |
WJKQZPMIPHVIIH-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