General Information of the Compound
| Compound ID |
CP0477974
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| Compound Name |
3,6-dimethyl-N-(2-methyl-1-phenylpropyl)-5-(4-methylpyridin-2-yloxy)pyrazin-2-amine
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| Structure |
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| Formula |
C22H26N4O
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| Molecular Weight |
362.477
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| Canonical SMILES |
CC(C)C(Nc1nc(C)c(Oc2cc(C)ccn2)nc1C)c1ccccc1
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| InChI |
InChI=1S/C22H26N4O/c1-14(2)20(18-9-7-6-8-10-18)26-21-16(4)25-22(17(5)24-21)27-19-13-15(3)11-12-23-19/h6-14,20H,1-5H3,(H,24,26)
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| InChIKey |
FNPQLDDEJNBIMV-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