General Information of the Compound
| Compound ID |
CP0454597
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| Compound Name |
3,4-Dimethoxy-1-isobutyl-8-methoxy-imidazo[1,5-a]pyrido[3,2-e]pyrazine
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| Structure |
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| Formula |
C16H20N4O
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| Molecular Weight |
284.363
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| Canonical SMILES |
COc1ccc2nc(C)c3c(C)nc(CC(C)C)n3c2n1
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| InChI |
InChI=1S/C16H20N4O/c1-9(2)8-13-18-11(4)15-10(3)17-12-6-7-14(21-5)19-16(12)20(13)15/h6-7,9H,8H2,1-5H3
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| InChIKey |
HPEDPUYXSWYJIV-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