General Information of the Compound
| Compound ID |
CP0315681
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| Compound Name |
1-(3-(4-chlorobenzyloxy)phenyl)-3-cyclobutylimidazo[1,5-a]pyrazin-8-amine
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| Structure |
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| Formula |
C23H21ClN4O
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| Molecular Weight |
404.901
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| Canonical SMILES |
Nc1nccn2c(nc(-c3cccc(OCc4ccc(Cl)cc4)c3)c12)C1CCC1
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| InChI |
InChI=1S/C23H21ClN4O/c24-18-9-7-15(8-10-18)14-29-19-6-2-5-17(13-19)20-21-22(25)26-11-12-28(21)23(27-20)16-3-1-4-16/h2,5-13,16H,1,3-4,14H2,(H2,25,26)
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| InChIKey |
NBULNDKUWJZCDR-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