(S)-N-(1-(4-(4-(2-methoxyphenyl)piperazin-1-yl)butyl)-2,5-dioxopyrrolidin-3-yl)cyclohexanecarboxamide
(S)-N-(1-(4-(4-(2-methoxyphenyl)piperazin-1-yl)butyl)-2,5-dioxopyrrolidin-3-yl)cyclohexanecarboxamide
SMILES |
COC1=CC=CC=C1N2CCN(CC2)CCCCN3C(=O)CC(C3=O)NC(=O)C4CCCCC4 |
InChIKey |
QWILWYRTJFBACP-UHFFFAOYSA-N |
Chemical Properties
Hydrogen bond acceptors |
6 |
Hydrogen bond donors |
1 |
Rotatable bonds |
9 |
Molecular weight (Da) |
470.3 |
Bioactivities
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(S)-N-(1-(4-(4-(2-methoxyphenyl)piperazin-1-yl)butyl)-2,5-dioxopyrrolidin-3-yl)cyclohexanecarboxamide
Drug properties
Molecular type |
Small molecule |
Physiological/Surrogate |
Surrogate |
Approved drug |
No |
Clinical Trials
Phase I
0
Phase II
0
Phase III
0
Approved
No
Sankey plot
Compound is not listed as a drug.