General Information of the Compound
| Compound ID |
CP0248021
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| Compound Name |
6-[(E)-2-(2-hydroxyphenyl)ethenyl]-1,3,5-trimethylpyrrolo[3,2-d]pyrimidine-2,4-dione
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| Structure |
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| Formula |
C17H17N3O3
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| Molecular Weight |
311.341
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| Canonical SMILES |
Cn1c(\C=C\c2ccccc2O)cc2n(C)c(=O)n(C)c(=O)c12
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| InChI |
InChI=1S/C17H17N3O3/c1-18-12(9-8-11-6-4-5-7-14(11)21)10-13-15(18)16(22)20(3)17(23)19(13)2/h4-10,21H,1-3H3/b9-8+
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| InChIKey |
FIZIXWLCMJCKFH-CMDGGOBGSA-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