General Information of the Compound
| Compound ID |
CP0473982
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| Compound Name |
2-(dipropylamino)-5-mesityl-3,6,7-trimethyl-3H-pyrrolo[2,3-d]pyrimidin-4(7H)-one
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| Structure |
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| Formula |
C24H34N4O
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| Molecular Weight |
394.563
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| Canonical SMILES |
CCCN(CCC)c1nc2n(C)c(C)c(-c3c(C)cc(C)cc3C)c2c(=O)n1C
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| InChI |
InChI=1S/C24H34N4O/c1-9-11-28(12-10-2)24-25-22-21(23(29)27(24)8)20(18(6)26(22)7)19-16(4)13-15(3)14-17(19)5/h13-14H,9-12H2,1-8H3
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| InChIKey |
YJJWTYBCQTVPNB-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