General Information of the Compound
Compound ID |
CP0487014
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Compound Name |
2-(3-methoxyphenyl)-6-(4-methylpiperazin-1-yl)-3-pyridin-4-ylimidazo[1,2-b]pyridazine
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Structure |
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Formula |
C23H24N6O
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Molecular Weight |
400.486
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Canonical SMILES |
COc1cccc(c1)-c1nc2ccc(nn2c1-c1ccncc1)N1CCN(C)CC1
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InChI |
InChI=1S/C23H24N6O/c1-27-12-14-28(15-13-27)21-7-6-20-25-22(18-4-3-5-19(16-18)30-2)23(29(20)26-21)17-8-10-24-11-9-17/h3-11,16H,12-15H2,1-2H3
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InChIKey |
PGJNVECBMPJQRU-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