General Information of the Compound
| Compound ID |
CP0535978
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| Compound Name |
US9469631, 18
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| Structure |
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| Formula |
C23H31N5O3
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| Molecular Weight |
425.533
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| Canonical SMILES |
Cn1ncnc1-c1ccc(cc1)C(=O)N(C1CC1)C1CCN(CC1)C(=O)OC(C)(C)C
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| InChI |
InChI=1S/C23H31N5O3/c1-23(2,3)31-22(30)27-13-11-19(12-14-27)28(18-9-10-18)21(29)17-7-5-16(6-8-17)20-24-15-25-26(20)4/h5-8,15,18-19H,9-14H2,1-4H3
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| InChIKey |
ZESDSESYMUEBEE-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