General Information of the Compound
| Compound ID |
CP0639782
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| Compound Name |
6-(1H-Benzo[d]imidazol-1-yl)-N-(pyridin-2-yl)pyrimidin-4-amine
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| Structure |
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| Formula |
C16H12N6
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| Molecular Weight |
288.314
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| Canonical SMILES |
c1ccc(Nc2cc(-n3cnc4ccccc43)ncn2)nc1
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| InChI |
InChI=1S/C16H12N6/c1-2-6-13-12(5-1)20-11-22(13)16-9-15(18-10-19-16)21-14-7-3-4-8-17-14/h1-11H,(H,17,18,19,21)
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| InChIKey |
UWHMFXHWZZSXIB-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