General Information of the Compound
| Compound ID |
CP0511364
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| Compound Name |
5-(2,4-dimethoxyphenyl)-2-(dipropylamino)-3,7-dimethyl-3H-pyrrolo[2,3-d]pyrimidin-4(7H)-one
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| Structure |
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| Formula |
C22H30N4O3
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| Molecular Weight |
398.507
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| Canonical SMILES |
CCCN(CCC)c1nc2n(C)cc(-c3ccc(OC)cc3OC)c2c(=O)n1C
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| InChI |
InChI=1S/C22H30N4O3/c1-7-11-26(12-8-2)22-23-20-19(21(27)25(22)4)17(14-24(20)3)16-10-9-15(28-5)13-18(16)29-6/h9-10,13-14H,7-8,11-12H2,1-6H3
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| InChIKey |
IBDZRSYGHGNGFP-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