General Information of the Compound
| Compound ID |
CP0485550
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| Compound Name |
(R)-2-(2-(2-chlorophenoxy)ethyl)-6-(2-ethylpiperazin-1-yl)pyridazin-3(2H)-one
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| Structure |
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| Formula |
C18H23ClN4O2
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| Molecular Weight |
362.861
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| Canonical SMILES |
CC[C@@H]1CNCCN1c1ccc(=O)n(CCOc2ccccc2Cl)n1
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| InChI |
InChI=1S/C18H23ClN4O2/c1-2-14-13-20-9-10-22(14)17-7-8-18(24)23(21-17)11-12-25-16-6-4-3-5-15(16)19/h3-8,14,20H,2,9-13H2,1H3/t14-/m1/s1
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| InChIKey |
YVRDWFLFNKQWHS-CQSZACIVSA-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