General Information of the Compound
| Compound ID |
CP0564800
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| Compound Name |
6-(5-fluoropyridin-3-yl)-N-(oxolan-2-ylmethyl)imidazo[1,2-b]pyridazine-3-sulfonamide
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| Structure |
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| Formula |
C16H16FN5O3S
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| Molecular Weight |
377.401
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| Canonical SMILES |
Fc1cncc(c1)-c1ccc2ncc(n2n1)S(=O)(=O)NCC1CCCO1
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| InChI |
InChI=1S/C16H16FN5O3S/c17-12-6-11(7-18-8-12)14-3-4-15-19-10-16(22(15)21-14)26(23,24)20-9-13-2-1-5-25-13/h3-4,6-8,10,13,20H,1-2,5,9H2
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| InChIKey |
DCHSFOVHQMPSSL-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