General Information of the Compound
| Compound ID |
CP0509596
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| Compound Name |
2-(dipropylamino)-3,7-dimethyl-5-(2,4,6-trimethoxyphenyl)-3H-pyrrolo[2,3-d]pyrimidin-4(7H)-one
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| Structure |
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| Formula |
C23H32N4O4
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| Molecular Weight |
428.533
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| Canonical SMILES |
CCCN(CCC)c1nc2n(C)cc(-c3c(OC)cc(OC)cc3OC)c2c(=O)n1C
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| InChI |
InChI=1S/C23H32N4O4/c1-8-10-27(11-9-2)23-24-21-20(22(28)26(23)4)16(14-25(21)3)19-17(30-6)12-15(29-5)13-18(19)31-7/h12-14H,8-11H2,1-7H3
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| InChIKey |
UBRYABBDPAUKON-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