General Information of the Compound
| Compound ID |
CP0066694
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| Compound Name |
6-[(E)-2-(4-chlorophenyl)ethenyl]-5-ethyl-1,3-dimethylpyrrolo[3,2-d]pyrimidine-2,4-dione
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| Structure |
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| Formula |
C18H18ClN3O2
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| Molecular Weight |
343.814
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| Canonical SMILES |
CCn1c(\C=C\c2ccc(Cl)cc2)cc2n(C)c(=O)n(C)c(=O)c12
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| InChI |
InChI=1S/C18H18ClN3O2/c1-4-22-14(10-7-12-5-8-13(19)9-6-12)11-15-16(22)17(23)21(3)18(24)20(15)2/h5-11H,4H2,1-3H3/b10-7+
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| InChIKey |
HXLLLERSRXPRGW-JXMROGBWSA-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