General Information of the Compound
Compound ID |
CP0381496
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Compound Name |
2-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-(4-methylpiperazin-1-yl)-3-pyridin-4-ylimidazo[1,2-b]pyridazine
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Structure |
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Formula |
C24H24N6O2
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Molecular Weight |
428.496
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Canonical SMILES |
CN1CCN(CC1)c1ccc2nc(c(-c3ccncc3)n2n1)-c1ccc2OCCOc2c1
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InChI |
InChI=1S/C24H24N6O2/c1-28-10-12-29(13-11-28)22-5-4-21-26-23(18-2-3-19-20(16-18)32-15-14-31-19)24(30(21)27-22)17-6-8-25-9-7-17/h2-9,16H,10-15H2,1H3
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InChIKey |
HLPMOIBLQACUJJ-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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