General Information of the Compound
| Compound ID |
CP0547247
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| Compound Name |
6-[6-(4-methylpiperazin-1-yl)-3-pyridin-4-ylimidazo[1,2-b]pyridazin-2-yl]-1,3-benzothiazole
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| Structure |
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| Formula |
C23H21N7S
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| Molecular Weight |
427.537
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| Canonical SMILES |
CN1CCN(CC1)c1ccc2nc(c(-c3ccncc3)n2n1)-c1ccc2ncsc2c1
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| InChI |
InChI=1S/C23H21N7S/c1-28-10-12-29(13-11-28)21-5-4-20-26-22(17-2-3-18-19(14-17)31-15-25-18)23(30(20)27-21)16-6-8-24-9-7-16/h2-9,14-15H,10-13H2,1H3
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| InChIKey |
SSGUNNUGCYUWCP-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