General Information of the Compound
| Compound ID |
CP0573919
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| Compound Name |
US11384083, Example 2
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| Structure |
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| Formula |
C19H27N5O3S
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| Molecular Weight |
405.524
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| Canonical SMILES |
CS(=O)(=O)N1CCC(CC1)Nc1ncc2c(n1)N(C1CCCC1)C(=O)C21CC1
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| InChI |
InChI=1S/C19H27N5O3S/c1-28(26,27)23-10-6-13(7-11-23)21-18-20-12-15-16(22-18)24(14-4-2-3-5-14)17(25)19(15)8-9-19/h12-14H,2-11H2,1H3,(H,20,21,22)
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| InChIKey |
FZPJYIIJUFGDEH-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
Protein ID: PT00926, Cyclin-dependent kinase 1
Protein ID: PT00874, Cyclin-dependent kinase 2