1.
Basic properties
Alternative names
MM491705
4-[4-(1-adamantylcarbamoylamino)cyclohexyl]oxybenzoic acid
4-[4-(1-adamantylcarbamoylamino)cyclohexyl]oxybenzoic acid
Molecular weight
412.53 Da
LogP
4.34
2.
2D/3D Structure
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3.
Identifiers
SMILES
O=C(NC1CCC(Oc2ccc(C(=O)O)cc2)CC1)NC12CC3CC(CC(C3)C1)C2
InchiKey
KNBWKJBQDAQARU-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL242459
PDB
N/A
Pubchem
16038368
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... | ||||