General Information of the Compound
| Compound ID |
CP0492898
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| Compound Name |
US9469631, 129
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| Structure |
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| Formula |
C26H31N3O4
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| Molecular Weight |
449.551
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| Canonical SMILES |
CC(C)OC(=O)N1CCC(CC1)N(C1CC1)C(=O)c1ccc(cc1)-c1ccc(cc1)C(N)=O
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| InChI |
InChI=1S/C26H31N3O4/c1-17(2)33-26(32)28-15-13-23(14-16-28)29(22-11-12-22)25(31)21-9-5-19(6-10-21)18-3-7-20(8-4-18)24(27)30/h3-10,17,22-23H,11-16H2,1-2H3,(H2,27,30)
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| InChIKey |
KHRMHARHYBATQL-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