General Information of the Compound
| Compound ID |
CP0549697
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| Compound Name |
4-[4-[(2-methylphenyl)methyl]-3-oxopiperazin-1-yl]-5-(oxan-4-yl)-1H-pyridazin-6-one
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| Structure |
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| Formula |
C21H26N4O3
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| Molecular Weight |
382.464
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| Canonical SMILES |
Cc1ccccc1CN1CCN(CC1=O)c1cn[nH]c(=O)c1C1CCOCC1
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| InChI |
InChI=1S/C21H26N4O3/c1-15-4-2-3-5-17(15)13-25-9-8-24(14-19(25)26)18-12-22-23-21(27)20(18)16-6-10-28-11-7-16/h2-5,12,16H,6-11,13-14H2,1H3,(H,23,27)
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| InChIKey |
ZSESKFHNSMTOBD-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