General Information of the Compound
| Compound ID |
CP0441698
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| Compound Name |
1-[(3,4-dichlorophenyl)methyl]-N-(2-morpholin-4-ylethyl)triazol-4-amine
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| Structure |
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| Formula |
C15H19Cl2N5O
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| Molecular Weight |
356.257
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| Canonical SMILES |
Clc1ccc(Cn2cc(NCCN3CCOCC3)nn2)cc1Cl
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| InChI |
InChI=1S/C15H19Cl2N5O/c16-13-2-1-12(9-14(13)17)10-22-11-15(19-20-22)18-3-4-21-5-7-23-8-6-21/h1-2,9,11,18H,3-8,10H2
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| InChIKey |
YDJMFRCIYYGGNA-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