General Information of the Compound
| Compound ID |
CP0520733
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| Compound Name |
5-(2-chloro-4-methoxyphenyl)-3-ethyl-6-methoxy-N-pentan-3-ylpyrazin-2-amine
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| Structure |
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| Formula |
C19H26ClN3O2
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| Molecular Weight |
363.889
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| Canonical SMILES |
CCC(CC)Nc1nc(OC)c(nc1CC)-c1ccc(OC)cc1Cl
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| InChI |
InChI=1S/C19H26ClN3O2/c1-6-12(7-2)21-18-16(8-3)22-17(19(23-18)25-5)14-10-9-13(24-4)11-15(14)20/h9-12H,6-8H2,1-5H3,(H,21,23)
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| InChIKey |
XTIZJLIFJASKFU-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