General Information of the Compound
| Compound ID |
CP0516785
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| Compound Name |
US8901315, 246
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| Structure |
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| Formula |
C20H29N5O2S
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| Molecular Weight |
403.552
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| Canonical SMILES |
CN(C)C(=O)N1CCC(C1)NC(=O)c1cc2c(C)nn(C3CCCCC3)c2s1
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| InChI |
InChI=1S/C20H29N5O2S/c1-13-16-11-17(28-19(16)25(22-13)15-7-5-4-6-8-15)18(26)21-14-9-10-24(12-14)20(27)23(2)3/h11,14-15H,4-10,12H2,1-3H3,(H,21,26)
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| InChIKey |
ZVBGNNYGCWSZKW-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