General Information of the Compound
| Compound ID |
CP0469139
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| Compound Name |
1-[[1-[3-(1H-imidazol-5-yl)propyl]triazol-4-yl]methyl]piperidine
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| Structure |
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| Formula |
C14H22N6
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| Molecular Weight |
274.372
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| Canonical SMILES |
C(Cc1cnc[nH]1)Cn1cc(CN2CCCCC2)nn1
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| InChI |
InChI=1S/C14H22N6/c1-2-6-19(7-3-1)10-14-11-20(18-17-14)8-4-5-13-9-15-12-16-13/h9,11-12H,1-8,10H2,(H,15,16)
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| InChIKey |
XHELVODKXMYFLK-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