General Information of the Compound
| Compound ID |
CP0485665
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| Compound Name |
2-(2-(2-chlorophenoxy)ethyl)-4-methyl-6-(piperazin-1-yl)pyridazin-3(2H)-one
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| Structure |
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| Formula |
C17H21ClN4O2
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| Molecular Weight |
348.834
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| Canonical SMILES |
Cc1cc(nn(CCOc2ccccc2Cl)c1=O)N1CCNCC1
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| InChI |
InChI=1S/C17H21ClN4O2/c1-13-12-16(21-8-6-19-7-9-21)20-22(17(13)23)10-11-24-15-5-3-2-4-14(15)18/h2-5,12,19H,6-11H2,1H3
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| InChIKey |
BNSRDSRLIYKKSZ-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