General Information of the Compound
| Compound ID |
CP0145394
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| Compound Name |
1-(3-(2,5-difluorobenzyloxy)phenyl)-3-cyclobutylimidazo[1,5-a]pyrazin-8-amine
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| Structure |
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| Formula |
C23H20F2N4O
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| Molecular Weight |
406.436
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| Canonical SMILES |
Nc1nccn2c(nc(-c3cccc(OCc4cc(F)ccc4F)c3)c12)C1CCC1
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| InChI |
InChI=1S/C23H20F2N4O/c24-17-7-8-19(25)16(11-17)13-30-18-6-2-5-15(12-18)20-21-22(26)27-9-10-29(21)23(28-20)14-3-1-4-14/h2,5-12,14H,1,3-4,13H2,(H2,26,27)
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| InChIKey |
WPVRZSPSPWTNPZ-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