General Information of the Compound
| Compound ID |
CP0239575
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| Compound Name |
6-[(4-chlorophenyl)methoxy]-1,3-diethyl-5-methylpyrrolo[3,2-d]pyrimidine-2,4-dione
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| Structure |
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| Formula |
C18H20ClN3O3
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| Molecular Weight |
361.829
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| Canonical SMILES |
CCn1c2cc(OCc3ccc(Cl)cc3)n(C)c2c(=O)n(CC)c1=O
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| InChI |
InChI=1S/C18H20ClN3O3/c1-4-21-14-10-15(25-11-12-6-8-13(19)9-7-12)20(3)16(14)17(23)22(5-2)18(21)24/h6-10H,4-5,11H2,1-3H3
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| InChIKey |
XDRQJLQVHTXTQE-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