General Information of the Compound
| Compound ID |
CP0234820
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| Compound Name |
US8680275, 20
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| Structure |
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| Formula |
C23H24N4O
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| Molecular Weight |
372.472
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| Canonical SMILES |
Cc1ccc(C(=O)N2CCC3CN(C3C2)c2cnc3ccccc3n2)c(C)c1
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| InChI |
InChI=1S/C23H24N4O/c1-15-7-8-18(16(2)11-15)23(28)26-10-9-17-13-27(21(17)14-26)22-12-24-19-5-3-4-6-20(19)25-22/h3-8,11-12,17,21H,9-10,13-14H2,1-2H3
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| InChIKey |
YLPPSSAUBAJKOZ-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