General Information of the Compound
| Compound ID |
CP0524564
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| Compound Name |
6-ethyl-5-(2-ethyl-4-methoxyphenyl)-3-methoxy-N-pentan-3-ylpyrazin-2-amine
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| Structure |
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| Formula |
C21H31N3O2
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| Molecular Weight |
357.498
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| Canonical SMILES |
CCC(CC)Nc1nc(CC)c(nc1OC)-c1ccc(OC)cc1CC
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| InChI |
InChI=1S/C21H31N3O2/c1-7-14-13-16(25-5)11-12-17(14)19-18(10-4)23-20(21(24-19)26-6)22-15(8-2)9-3/h11-13,15H,7-10H2,1-6H3,(H,22,23)
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| InChIKey |
WFZGCJRWJNFEHN-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