General Information of the Compound
Compound ID |
CP0486571
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Compound Name |
2-(3-aminopiperidin-1-yl)-3-but-2-ynyl-5-[(3-methylisoquinolin-1-yl)methyl]imidazo[4,5-d]pyridazin-4-one
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Structure |
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Formula |
C25H27N7O
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Molecular Weight |
441.539
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Canonical SMILES |
CC#CCn1c(nc2cnn(Cc3nc(C)cc4ccccc34)c(=O)c12)N1CCCC(N)C1
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InChI |
InChI=1S/C25H27N7O/c1-3-4-12-31-23-21(29-25(31)30-11-7-9-19(26)15-30)14-27-32(24(23)33)16-22-20-10-6-5-8-18(20)13-17(2)28-22/h5-6,8,10,13-14,19H,7,9,11-12,15-16,26H2,1-2H3
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InChIKey |
IZISCGFIOLCUSQ-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