1.
Basic properties
Alternative names
MM18993
Molecular weight
787.66 Da
LogP
5.89
2.
2D/3D Structure
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3.
Identifiers
SMILES
COc1ccc(C2=C(c3ccc(OC)c(OC)c3)C(=O)N(C(=O)c3cc(Br)c(OCc4ccccc4)cc3OCCN3CCOCC3)C2=O)cc1OC
InchiKey
PKYUAOUVVSPFLP-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL3601686
PDB
N/A
Pubchem
122185094
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... | ||||