General Information of the Compound
| Compound ID |
CP0502939
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| Compound Name |
2-[3,6-diethyl-5-(pentan-3-ylamino)pyrazin-2-yl]-5-methoxyphenol
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| Structure |
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| Formula |
C20H29N3O2
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| Molecular Weight |
343.471
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| Canonical SMILES |
CCC(CC)Nc1nc(CC)c(nc1CC)-c1ccc(OC)cc1O
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| InChI |
InChI=1S/C20H29N3O2/c1-6-13(7-2)21-20-17(9-4)22-19(16(8-3)23-20)15-11-10-14(25-5)12-18(15)24/h10-13,24H,6-9H2,1-5H3,(H,21,23)
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| InChIKey |
ROTCLVQDMCABPY-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