General Information of the Compound
| Compound ID |
CP0390014
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| Compound Name |
4-[1,3-dimethyl-2,6-dioxo-8-(pyridin-2-ylmethylamino)purin-7-yl]-N-[(E)-(2-hydroxyphenyl)methylideneamino]butanamide
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| Structure |
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| Formula |
C24H26N8O4
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| Molecular Weight |
490.524
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| Canonical SMILES |
Cn1c2nc(NCc3ccccn3)n(CCCC(=O)N\N=C\c3ccccc3O)c2c(=O)n(C)c1=O
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| InChI |
InChI=1S/C24H26N8O4/c1-30-21-20(22(35)31(2)24(30)36)32(23(28-21)26-15-17-9-5-6-12-25-17)13-7-11-19(34)29-27-14-16-8-3-4-10-18(16)33/h3-6,8-10,12,14,33H,7,11,13,15H2,1-2H3,(H,26,28)(H,29,34)/b27-14+
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| InChIKey |
MQMDUXNYJBQCTF-MZJWZYIUSA-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