General Information of the Compound
| Compound ID |
CP0510696
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| Compound Name |
3,6-diethyl-5-(4-methylpyridin-2-yloxy)-N-(1-phenylpropyl)pyrazin-2-amine
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| Structure |
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| Formula |
C23H28N4O
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| Molecular Weight |
376.504
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| Canonical SMILES |
CCC(Nc1nc(CC)c(Oc2cc(C)ccn2)nc1CC)c1ccccc1
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| InChI |
InChI=1S/C23H28N4O/c1-5-18(17-11-9-8-10-12-17)25-22-19(6-2)27-23(20(7-3)26-22)28-21-15-16(4)13-14-24-21/h8-15,18H,5-7H2,1-4H3,(H,25,26)
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| InChIKey |
MQLZABXNLPPZBU-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