General Information of the Compound
| Compound ID |
CP0461468
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| Compound Name |
4-(4-(4-methyl-1H-imidazol-5-yl)piperidin-1-yl)-5-m-tolylpyrimidine
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| Structure |
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| Formula |
C20H23N5
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| Molecular Weight |
333.439
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| Canonical SMILES |
Cc1nc[nH]c1C1CCN(CC1)c1ncncc1-c1cccc(C)c1
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| InChI |
InChI=1S/C20H23N5/c1-14-4-3-5-17(10-14)18-11-21-12-24-20(18)25-8-6-16(7-9-25)19-15(2)22-13-23-19/h3-5,10-13,16H,6-9H2,1-2H3,(H,22,23)
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| InChIKey |
RNYXPPQUXCPXMN-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