General Information of the Compound
| Compound ID |
CP0494505
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| Compound Name |
6-(5-amino-2-phenoxyphenyl)-5-methoxy-2-methylpyridazin-3-one
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| Structure |
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| Formula |
C18H17N3O3
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| Molecular Weight |
323.352
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| Canonical SMILES |
COc1cc(=O)n(C)nc1-c1cc(N)ccc1Oc1ccccc1
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| InChI |
InChI=1S/C18H17N3O3/c1-21-17(22)11-16(23-2)18(20-21)14-10-12(19)8-9-15(14)24-13-6-4-3-5-7-13/h3-11H,19H2,1-2H3
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| InChIKey |
VEWIPHZDHIEXIH-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