General Information of the Compound
| Compound ID |
CP0498925
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| Compound Name |
6-Amino-2-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-1H-benz[de]isoquinoline-1,3(2H)-dione
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| Structure |
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| Formula |
C25H26N4O3
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| Molecular Weight |
430.508
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| Canonical SMILES |
COc1ccccc1N1CCN(CCN2C(=O)c3cccc4c(N)ccc(C2=O)c34)CC1
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| InChI |
InChI=1S/C25H26N4O3/c1-32-22-8-3-2-7-21(22)28-14-11-27(12-15-28)13-16-29-24(30)18-6-4-5-17-20(26)10-9-19(23(17)18)25(29)31/h2-10H,11-16,26H2,1H3
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| InChIKey |
REZPDGXSVZCSCN-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