General Information of the Compound
| Compound ID |
CP0483575
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| Compound Name |
6-(3-aza-bicyclo[3.2.1]octan-3-yl)-N,2-dicyclopropyl-5-methylpyrimidin-4-amine
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| Structure |
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| Formula |
C18H26N4
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| Molecular Weight |
298.434
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| Canonical SMILES |
Cc1c(NC2CC2)nc(nc1N1CC2CCC(C2)C1)C1CC1
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| InChI |
InChI=1S/C18H26N4/c1-11-16(19-15-6-7-15)20-17(14-4-5-14)21-18(11)22-9-12-2-3-13(8-12)10-22/h12-15H,2-10H2,1H3,(H,19,20,21)
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| InChIKey |
YZJQCFJGKQCYRK-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