General Information of the Compound
| Compound ID |
CP0920208
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| Compound Name |
1-((1-(3-(piperidin-1-yl)propyl)-1H-1,2,3-triazol-4-yl)methyl)piperidine fumarate salt
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| Structure |
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| Formula |
C20H33N5O4
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| Molecular Weight |
407.515
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| Canonical SMILES |
O=C(O)/C=C/C(=O)O.c1c(CN2CCCCC2)nnn1CCCN1CCCCC1
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| InChI |
InChI=1S/C16H29N5.C4H4O4/c1-3-8-19(9-4-1)12-7-13-21-15-16(17-18-21)14-20-10-5-2-6-11-20;5-3(6)1-2-4(7)8/h15H,1-14H2;1-2H,(H,5,6)(H,7,8)/b;2-1+
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| InChIKey |
OITXUGHARHDJOE-WLHGVMLRSA-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