General Information of the Compound
| Compound ID |
CP0417232
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| Compound Name |
2-(4-acetylpiperazin-1-yl)-4-[2-(4-chlorophenyl)ethylamino]-6-propan-2-yl-5H-pyrrolo[3,4-d]pyrimidin-7-one
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| Structure |
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| Formula |
C23H29ClN6O2
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| Molecular Weight |
456.978
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| Canonical SMILES |
CC(C)N1Cc2c(nc(nc2NCCc2ccc(Cl)cc2)N2CCN(CC2)C(C)=O)C1=O
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| InChI |
InChI=1S/C23H29ClN6O2/c1-15(2)30-14-19-20(22(30)32)26-23(29-12-10-28(11-13-29)16(3)31)27-21(19)25-9-8-17-4-6-18(24)7-5-17/h4-7,15H,8-14H2,1-3H3,(H,25,26,27)
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| InChIKey |
ORGXYNQCXJQCDF-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