General Information of the Compound
| Compound ID |
CP0441695
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| Compound Name |
1-(4-chlorophenyl)-N-(2-piperidin-1-ylethyl)triazol-4-amine
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| Structure |
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| Formula |
C15H20ClN5
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| Molecular Weight |
305.813
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| Canonical SMILES |
Clc1ccc(cc1)-n1cc(NCCN2CCCCC2)nn1
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| InChI |
InChI=1S/C15H20ClN5/c16-13-4-6-14(7-5-13)21-12-15(18-19-21)17-8-11-20-9-2-1-3-10-20/h4-7,12,17H,1-3,8-11H2
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| InChIKey |
UBINOAMCLUHYPL-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