General Information of the Compound
| Compound ID |
CP0509033
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| Compound Name |
US9216182, 1.77
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| Structure |
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| Formula |
C16H26N4O2S
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| Molecular Weight |
338.477
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| Canonical SMILES |
CC(C)N1CCN(CC1)C(=O)OC1CCN(CC1)c1cncs1
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| InChI |
InChI=1S/C16H26N4O2S/c1-13(2)18-7-9-20(10-8-18)16(21)22-14-3-5-19(6-4-14)15-11-17-12-23-15/h11-14H,3-10H2,1-2H3
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| InChIKey |
IHTVRUMYBYHNAK-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