General Information of the Compound
| Compound ID |
CP0381940
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| Compound Name |
1-benzyl-N-(2-piperidin-1-ylethyl)triazol-4-amine
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| Structure |
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| Formula |
C16H23N5
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| Molecular Weight |
285.395
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| Canonical SMILES |
C(CN1CCCCC1)Nc1cn(Cc2ccccc2)nn1
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| InChI |
InChI=1S/C16H23N5/c1-3-7-15(8-4-1)13-21-14-16(18-19-21)17-9-12-20-10-5-2-6-11-20/h1,3-4,7-8,14,17H,2,5-6,9-13H2
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| InChIKey |
XXDRNLWHVANHLR-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: PT00897, Potassium voltage-gated channel subfamily H member 2
Protein ID: PT01509, Sigma non-opioid intracellular receptor 1