General Information of the Compound
| Compound ID |
CP0554292
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| Compound Name |
N-[(3R)-1-[2,6-dimethyl-3-(3-morpholin-4-ylphenyl)imidazo[1,2-b]pyridazin-8-yl]pyrrolidin-3-yl]acetamide
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| Structure |
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| Formula |
C24H30N6O2
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| Molecular Weight |
434.544
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| Canonical SMILES |
CC(=O)N[C@@H]1CCN(C1)c1cc(C)nn2c(c(C)nc12)-c1cccc(c1)N1CCOCC1
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| InChI |
InChI=1S/C24H30N6O2/c1-16-13-22(29-8-7-20(15-29)26-18(3)31)24-25-17(2)23(30(24)27-16)19-5-4-6-21(14-19)28-9-11-32-12-10-28/h4-6,13-14,20H,7-12,15H2,1-3H3,(H,26,31)/t20-/m1/s1
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| InChIKey |
AIBQBESRCOODHO-HXUWFJFHSA-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