General Information of the Compound
| Compound ID |
CP0415834
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| Compound Name |
3-methyl-2-[4-[(1-methylcyclopropyl)methoxy]piperidin-1-yl]-6H-pyrido[2,3-d]pyridazin-5-one
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| Structure |
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| Formula |
C18H24N4O2
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| Molecular Weight |
328.416
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| Canonical SMILES |
Cc1cc2c(cn[nH]c2=O)nc1N1CCC(CC1)OCC1(C)CC1
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| InChI |
InChI=1S/C18H24N4O2/c1-12-9-14-15(10-19-21-17(14)23)20-16(12)22-7-3-13(4-8-22)24-11-18(2)5-6-18/h9-10,13H,3-8,11H2,1-2H3,(H,21,23)
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| InChIKey |
LSGPWLLMJNFOJS-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