General Information of the Compound
| Compound ID |
CP0577357
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| Compound Name |
N-[(3R)-1-(2,6-dimethylimidazo[1,2-b]pyridazin-8-yl)pyrrolidin-3-yl]acetamide
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| Structure |
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| Formula |
C14H19N5O
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| Molecular Weight |
273.34
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| Canonical SMILES |
CC(=O)N[C@@H]1CCN(C1)c1cc(C)nn2cc(C)nc12
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| InChI |
InChI=1S/C14H19N5O/c1-9-6-13(14-15-10(2)7-19(14)17-9)18-5-4-12(8-18)16-11(3)20/h6-7,12H,4-5,8H2,1-3H3,(H,16,20)/t12-/m1/s1
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| InChIKey |
FNKRNZLDVWZFAL-GFCCVEGCSA-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