General Information of the Compound
| Compound ID |
CP0398252
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| Compound Name |
2-methyl-6-[4-(1-propan-2-ylpiperidin-4-yl)oxyphenyl]pyridazin-3-one
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| Structure |
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| Formula |
C19H25N3O2
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| Molecular Weight |
327.428
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| Canonical SMILES |
CC(C)N1CCC(CC1)Oc1ccc(cc1)-c1ccc(=O)n(C)n1
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| InChI |
InChI=1S/C19H25N3O2/c1-14(2)22-12-10-17(11-13-22)24-16-6-4-15(5-7-16)18-8-9-19(23)21(3)20-18/h4-9,14,17H,10-13H2,1-3H3
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| InChIKey |
DWVFWHRZYFWUSW-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