General Information of the Compound
| Compound ID |
CP0561444
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| Compound Name |
US9034874, 2.1
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| Structure |
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| Formula |
C19H30N4O3
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| Molecular Weight |
362.474
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| Canonical SMILES |
CC(C)N1CCN(CC1)C(=O)OC1CCN(CC1)c1ccn(C)c(=O)c1
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| InChI |
InChI=1S/C19H30N4O3/c1-15(2)21-10-12-23(13-11-21)19(25)26-17-5-8-22(9-6-17)16-4-7-20(3)18(24)14-16/h4,7,14-15,17H,5-6,8-13H2,1-3H3
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| InChIKey |
NFKXAQWAKPZMBN-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