1.
Basic properties
Alternative names
MM493360
Molecular weight
509.05 Da
LogP
7.36
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
Cc1ccc(NC(=O)CC(CCC(=O)O)c2noc(-c3ccc(CC(C)C)cc3)c2C2CC2)c(Cl)c1
InchiKey
MTYPXFRCKZFZDI-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL4514309
PDB
N/A
Pubchem
71135801
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... | ||||