General Information of the Compound
| Compound ID |
CP0633583
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| Compound Name |
6-(1H-Benzo[d]imidazol-1-yl)-N-(5-(2-(dimethylamino)ethoxy)pyridin-2-yl)pyrimidin-4-amine
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| Structure |
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| Formula |
C20H21N7O
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| Molecular Weight |
375.436
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| Canonical SMILES |
CN(C)CCOc1ccc(Nc2cc(-n3cnc4ccccc43)ncn2)nc1
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| InChI |
InChI=1S/C20H21N7O/c1-26(2)9-10-28-15-7-8-18(21-12-15)25-19-11-20(23-13-22-19)27-14-24-16-5-3-4-6-17(16)27/h3-8,11-14H,9-10H2,1-2H3,(H,21,22,23,25)
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| InChIKey |
CQLFRGIYOHYSJV-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