General Information of the Compound
| Compound ID |
CP0502554
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| Compound Name |
4-(1-cyclohexylethyl)-1-[2-(1H-imidazol-5-yl)ethyl]triazole
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| Structure |
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| Formula |
C15H23N5
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| Molecular Weight |
273.384
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| Canonical SMILES |
CC(C1CCCCC1)c1cn(CCc2cnc[nH]2)nn1
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| InChI |
InChI=1S/C15H23N5/c1-12(13-5-3-2-4-6-13)15-10-20(19-18-15)8-7-14-9-16-11-17-14/h9-13H,2-8H2,1H3,(H,16,17)
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| InChIKey |
PLWRIVWTXYHFIP-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
Protein ID: PT01194, Histamine H3 receptor
Protein ID: PT01711, Histamine H4 receptor