1.
Basic properties
Alternative names
MM489156
Molecular weight
491.97 Da
LogP
5.98
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
CC(C)(C)c1ccc(N2C(=O)c3ccccc3C(C(=O)O)C2c2ccc3c(c2)OCCO3)cc1Cl
InchiKey
XGDKZTMGSABEJP-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL4468037
PDB
N/A
Pubchem
139511403
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... | ||||