1.
Basic properties
Alternative names
MM489212
4-N-(4-hydroxycyclohexyl)-2-N-methyl-5-[(1S)-1-phenylethyl]furan-2,4-dicarboxamide
4-N-(4-hydroxycyclohexyl)-2-N-methyl-5-[(1S)-1-phenylethyl]furan-2,4-dicarboxamide
Molecular weight
370.45 Da
LogP
2.82
2.
2D/3D Structure
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3.
Identifiers
SMILES
CNC(=O)c1cc(C(=O)NC2CCC(O)CC2)c(C(C)c2ccccc2)o1
InchiKey
BRAMSTZRKUJRKS-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL4865767
PDB
N/A
Pubchem
146434124
Drugbank
N/A
4.
Related entries
Forms and parent
Similar entries
Tanimoto similarity of at least 0.85.
Behavior on membranes (passive interactions)
Filters
Membranes
Only membranes with available interactions are shown
Methods
Total: 0
| Membrane | Method | Charge | T [°C] | Primary reference | Secondary reference |
|---|---|---|---|---|---|
| No data... | |||||
6.
Interactions with proteins (active interactions)
Total: 0
| Protein | Charge | T [°C] | Primary reference | Secondary reference |
|---|---|---|---|---|
| No data... | ||||