General Information of the Compound
| Compound ID |
CP0469606
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| Compound Name |
3-(4-ethylpiperazin-1-yl)sulfonyl-6-(4-methoxyphenyl)imidazo[1,2-b]pyridazine
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| Structure |
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| Formula |
C19H23N5O3S
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| Molecular Weight |
401.492
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| Canonical SMILES |
CCN1CCN(CC1)S(=O)(=O)c1cnc2ccc(nn12)-c1ccc(OC)cc1
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| InChI |
InChI=1S/C19H23N5O3S/c1-3-22-10-12-23(13-11-22)28(25,26)19-14-20-18-9-8-17(21-24(18)19)15-4-6-16(27-2)7-5-15/h4-9,14H,3,10-13H2,1-2H3
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| InChIKey |
KAXIURMOIYZSTA-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