General Information of the Compound
| Compound ID |
CP0167668
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| Compound Name |
7-[2-(Dimethylamino)-5-methylimidazo[1,5-b]pyridazin-7-yl]-l-phenyl-l-heptanone
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| Structure |
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| Formula |
C22H28N4O
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| Molecular Weight |
364.493
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| Canonical SMILES |
CN(C)c1ccc2c(C)nc(CCCCCCC(=O)c3ccccc3)n2n1
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| InChI |
InChI=1S/C22H28N4O/c1-17-19-15-16-22(25(2)3)24-26(19)21(23-17)14-10-5-4-9-13-20(27)18-11-7-6-8-12-18/h6-8,11-12,15-16H,4-5,9-10,13-14H2,1-3H3
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| InChIKey |
DREXCVSFPZENLE-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