General Information of the Compound
| Compound ID |
CP0409822
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| Compound Name |
1-[2-(phenoxymethyl)-7,8-dihydro-6H-imidazo[1,2-b]pyridazin-5-yl]ethanone
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| Structure |
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| Formula |
C15H17N3O2
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| Molecular Weight |
271.32
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| Canonical SMILES |
CC(=O)N1CCCc2nc(COc3ccccc3)cn12
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| InChI |
InChI=1S/C15H17N3O2/c1-12(19)17-9-5-8-15-16-13(10-18(15)17)11-20-14-6-3-2-4-7-14/h2-4,6-7,10H,5,8-9,11H2,1H3
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| InChIKey |
QKWVBBLVGAJHMD-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