General Information of the Compound
| Compound ID |
CP0428566
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| Compound Name |
2-methyl-6-(4-piperidin-4-yloxyphenyl)pyridazin-3-one
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| Structure |
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| Formula |
C16H19N3O2
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| Molecular Weight |
285.347
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| Canonical SMILES |
Cn1nc(ccc1=O)-c1ccc(OC2CCNCC2)cc1
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| InChI |
InChI=1S/C16H19N3O2/c1-19-16(20)7-6-15(18-19)12-2-4-13(5-3-12)21-14-8-10-17-11-9-14/h2-7,14,17H,8-11H2,1H3
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| InChIKey |
XODBQZUDZRJGQM-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
Protein ID: PT01194, Histamine H3 receptor
Protein ID: PT01173, Histamine H3 receptor