General Information of the Compound
| Compound ID |
CP0549788
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| Compound Name |
2-(4-acetylpiperazin-1-yl)-4-(2-phenylethylamino)-6-propan-2-yl-5H-pyrrolo[3,4-d]pyrimidin-7-one
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| Structure |
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| Formula |
C23H30N6O2
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| Molecular Weight |
422.533
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| Canonical SMILES |
CC(C)N1Cc2c(nc(nc2NCCc2ccccc2)N2CCN(CC2)C(C)=O)C1=O
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| InChI |
InChI=1S/C23H30N6O2/c1-16(2)29-15-19-20(22(29)31)25-23(28-13-11-27(12-14-28)17(3)30)26-21(19)24-10-9-18-7-5-4-6-8-18/h4-8,16H,9-15H2,1-3H3,(H,24,25,26)
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| InChIKey |
VNGYCXKYSUSIRP-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