General Information of the Compound
| Compound ID |
CP0400911
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| Compound Name |
2-[(2-methylsulfonylethylamino)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 |
C23H29F3N6O3S
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| Molecular Weight |
526.585
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| Canonical SMILES |
Cc1c(Cc2c(CNCCS(C)(=O)=O)nc3c(N)cc(nn23)N2CCOCC2)cccc1C(F)(F)F
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| InChI |
InChI=1S/C23H29F3N6O3S/c1-15-16(4-3-5-17(15)23(24,25)26)12-20-19(14-28-6-11-36(2,33)34)29-22-18(27)13-21(30-32(20)22)31-7-9-35-10-8-31/h3-5,13,28H,6-12,14,27H2,1-2H3
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| InChIKey |
GWFUHMDGIDDKAR-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