General Information of the Compound
| Compound ID |
CP0488288
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| Compound Name |
3-[6-(1-cyclobutylpiperidin-4-yl)oxypyridin-3-yl]-1H-pyridazin-6-one
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| Structure |
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| Formula |
C18H22N4O2
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| Molecular Weight |
326.4
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| Canonical SMILES |
O=c1ccc(n[nH]1)-c1ccc(OC2CCN(CC2)C2CCC2)nc1
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| InChI |
InChI=1S/C18H22N4O2/c23-17-6-5-16(20-21-17)13-4-7-18(19-12-13)24-15-8-10-22(11-9-15)14-2-1-3-14/h4-7,12,14-15H,1-3,8-11H2,(H,21,23)
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| InChIKey |
PNDGEZRNHBDFPU-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