General Information of the Compound
| Compound ID |
CP0164746
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| Compound Name |
US8877944, 14
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| Structure |
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| Formula |
C20H24N4O2
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| Molecular Weight |
352.438
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| Canonical SMILES |
Cn1cccc1CN1CCC(CC1)N1Cc2cccc(C(N)=O)c2C1=O
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| InChI |
InChI=1S/C20H24N4O2/c1-22-9-3-5-16(22)13-23-10-7-15(8-11-23)24-12-14-4-2-6-17(19(21)25)18(14)20(24)26/h2-6,9,15H,7-8,10-13H2,1H3,(H2,21,25)
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| InChIKey |
RQJRYJMBMVWZEY-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