General Information of the Compound
| Compound ID |
CP0400909
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| Compound Name |
2-[[methyl(2-methylsulfonylethyl)amino]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 |
C24H31F3N6O3S
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| Molecular Weight |
540.612
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| Canonical SMILES |
CN(CCS(C)(=O)=O)Cc1nc2c(N)cc(nn2c1Cc1cccc(c1C)C(F)(F)F)N1CCOCC1
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| InChI |
InChI=1S/C24H31F3N6O3S/c1-16-17(5-4-6-18(16)24(25,26)27)13-21-20(15-31(2)9-12-37(3,34)35)29-23-19(28)14-22(30-33(21)23)32-7-10-36-11-8-32/h4-6,14H,7-13,15,28H2,1-3H3
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| InChIKey |
VMSCVSQPPSKFDR-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