General Information of the Compound
| Compound ID |
CP0455949
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| Compound Name |
2-methyl-3-[[2-methyl-3-(trifluoromethyl)phenyl]methyl]-6-morpholin-4-ylimidazo[1,2-b]pyridazin-8-amine
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| Structure |
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| Formula |
C20H22F3N5O
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| Molecular Weight |
405.424
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| Canonical SMILES |
Cc1nc2c(N)cc(nn2c1Cc1cccc(c1C)C(F)(F)F)N1CCOCC1
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| InChI |
InChI=1S/C20H22F3N5O/c1-12-14(4-3-5-15(12)20(21,22)23)10-17-13(2)25-19-16(24)11-18(26-28(17)19)27-6-8-29-9-7-27/h3-5,11H,6-10,24H2,1-2H3
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| InChIKey |
OYJBSHKZMWMHDE-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