General Information of the Compound
| Compound ID |
CP0564326
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| Compound Name |
US9034874, 1.3
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| Structure |
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| Formula |
C17H27N5O3
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| Molecular Weight |
349.435
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| Canonical SMILES |
CC(C)N1CCN(CC1)C(=O)OC1CCN(CC1)c1ccc(=O)[nH]n1
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| InChI |
InChI=1S/C17H27N5O3/c1-13(2)20-9-11-22(12-10-20)17(24)25-14-5-7-21(8-6-14)15-3-4-16(23)19-18-15/h3-4,13-14H,5-12H2,1-2H3,(H,19,23)
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| InChIKey |
MDMZHNFYJUVXIJ-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