General Information of the Compound
Compound ID |
CP0561537
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Compound Name |
4-[4-[(2-methylphenyl)methyl]-3-oxopiperazin-1-yl]-5-morpholin-4-yl-1H-pyridazin-6-one
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Structure |
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Formula |
C20H25N5O3
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Molecular Weight |
383.452
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Canonical SMILES |
Cc1ccccc1CN1CCN(CC1=O)c1cn[nH]c(=O)c1N1CCOCC1
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InChI |
InChI=1S/C20H25N5O3/c1-15-4-2-3-5-16(15)13-25-7-6-24(14-18(25)26)17-12-21-22-20(27)19(17)23-8-10-28-11-9-23/h2-5,12H,6-11,13-14H2,1H3,(H,22,27)
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InChIKey |
RZKOYHYHOWFDPS-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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