General Information of the Compound
| Compound ID |
CP0390401
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| Compound Name |
4-[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=c1cc(cn[nH]1)-c1ccc(OC2CCN(CC2)C2CCC2)nc1
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| InChI |
InChI=1S/C18H22N4O2/c23-17-10-14(12-20-21-17)13-4-5-18(19-11-13)24-16-6-8-22(9-7-16)15-2-1-3-15/h4-5,10-12,15-16H,1-3,6-9H2,(H,21,23)
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| InChIKey |
BUJFKYNGBTUCJY-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