General Information of the Compound
| Compound ID |
CP0522899
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| Compound Name |
4-(4-(4-methyl-1H-imidazol-5-yl)piperidin-1-yl)-5-phenylpyrimidine
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| Structure |
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| Formula |
C19H21N5
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| Molecular Weight |
319.412
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| Canonical SMILES |
Cc1nc[nH]c1C1CCN(CC1)c1ncncc1-c1ccccc1
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| InChI |
InChI=1S/C19H21N5/c1-14-18(22-13-21-14)16-7-9-24(10-8-16)19-17(11-20-12-23-19)15-5-3-2-4-6-15/h2-6,11-13,16H,7-10H2,1H3,(H,21,22)
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| InChIKey |
XANDGTCRWUAKFH-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