General Information of the Compound
| Compound ID |
CP0505522
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| Compound Name |
1-Ethyl-8-methoxy-3-methyl-4-methylsulfanyl-imidazo[1,5-a]-pyrido[3,2-e]pyrazine
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| Structure |
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| Formula |
C14H16N4OS
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| Molecular Weight |
288.376
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| Canonical SMILES |
CCc1nc(C)c2c(SC)nc3ccc(OC)nc3n12
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| InChI |
InChI=1S/C14H16N4OS/c1-5-10-15-8(2)12-14(20-4)16-9-6-7-11(19-3)17-13(9)18(10)12/h6-7H,5H2,1-4H3
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| InChIKey |
HDGZNRSMFMXZTN-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