General Information of the Compound
| Compound ID |
CP0638964
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| Compound Name |
N-(5-(2-(Dimethylamino)ethoxy)pyridin-2-yl)-6-(1H-imidazol-1-yl)pyrimidin-4-amine
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| Structure |
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| Formula |
C16H19N7O
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| Molecular Weight |
325.376
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| Canonical SMILES |
CN(C)CCOc1ccc(Nc2cc(-n3ccnc3)ncn2)nc1
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| InChI |
InChI=1S/C16H19N7O/c1-22(2)7-8-24-13-3-4-14(18-10-13)21-15-9-16(20-11-19-15)23-6-5-17-12-23/h3-6,9-12H,7-8H2,1-2H3,(H,18,19,20,21)
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| InChIKey |
PKZBARFMXVRZEC-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