General Information of the Compound
| Compound ID |
CP0427598
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| Compound Name |
4-[4-(1-cyclobutylpiperidin-4-yl)oxyphenyl]-3-methyl-4,5-dihydro-1H-pyridazin-6-one
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| Structure |
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| Formula |
C20H27N3O2
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| Molecular Weight |
341.455
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| Canonical SMILES |
CC1=NNC(=O)CC1c1ccc(OC2CCN(CC2)C2CCC2)cc1
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| InChI |
InChI=1S/C20H27N3O2/c1-14-19(13-20(24)22-21-14)15-5-7-17(8-6-15)25-18-9-11-23(12-10-18)16-3-2-4-16/h5-8,16,18-19H,2-4,9-13H2,1H3,(H,22,24)
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| InChIKey |
ZLFKTKJXXQXGQD-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: PT01173, Histamine H3 receptor
Protein ID: PT01194, Histamine H3 receptor