General Information of the Compound
| Compound ID |
CP0466486
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| Compound Name |
US8901315, 47
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| Structure |
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| Formula |
C20H23N5O2S
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| Molecular Weight |
397.504
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| Canonical SMILES |
CC(=O)Nc1ccc(NC(=O)c2cc3c(C)nn(C4CCCCC4)c3s2)cn1
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| InChI |
InChI=1S/C20H23N5O2S/c1-12-16-10-17(28-20(16)25(24-12)15-6-4-3-5-7-15)19(27)23-14-8-9-18(21-11-14)22-13(2)26/h8-11,15H,3-7H2,1-2H3,(H,23,27)(H,21,22,26)
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| InChIKey |
IYCFJRQMBPICHX-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