General Information of the Compound
| Compound ID |
CP0488708
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| Compound Name |
US9216182, 1.5
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| Structure |
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| Formula |
C21H33N5O3
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| Molecular Weight |
403.527
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| Canonical SMILES |
CC(C)N1CCN(CC1)C(=O)OC1CCN(CC1)c1ccc(cn1)C(=O)N(C)C
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| InChI |
InChI=1S/C21H33N5O3/c1-16(2)24-11-13-26(14-12-24)21(28)29-18-7-9-25(10-8-18)19-6-5-17(15-22-19)20(27)23(3)4/h5-6,15-16,18H,7-14H2,1-4H3
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| InChIKey |
GODZLFXTBSJQGQ-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