General Information of the Compound
| Compound ID |
CP0559956
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| Compound Name |
6-(6-methoxypyridin-3-yl)-N-(oxolan-2-ylmethyl)imidazo[1,2-b]pyridazine-3-sulfonamide
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| Structure |
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| Formula |
C17H19N5O4S
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| Molecular Weight |
389.437
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| Canonical SMILES |
COc1ccc(cn1)-c1ccc2ncc(n2n1)S(=O)(=O)NCC1CCCO1
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| InChI |
InChI=1S/C17H19N5O4S/c1-25-16-7-4-12(9-19-16)14-5-6-15-18-11-17(22(15)21-14)27(23,24)20-10-13-3-2-8-26-13/h4-7,9,11,13,20H,2-3,8,10H2,1H3
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| InChIKey |
UIQZBEJYTZOILQ-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