General Information of the Compound
| Compound ID |
CP0539734
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| Compound Name |
4-chloro-N-(1H-imidazol-5-ylmethyl)-N-propan-2-ylpyrimidin-2-amine
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| Structure |
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| Formula |
C11H14ClN5
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| Molecular Weight |
251.721
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| Canonical SMILES |
CC(C)N(Cc1cnc[nH]1)c1nccc(Cl)n1
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| InChI |
InChI=1S/C11H14ClN5/c1-8(2)17(6-9-5-13-7-15-9)11-14-4-3-10(12)16-11/h3-5,7-8H,6H2,1-2H3,(H,13,15)
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| InChIKey |
ARRGJKBMQMDSEB-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