1.
Basic properties
Alternative names
MM30419
Molecular weight
735.79 Da
LogP
5.21
2.
2D/3D Structure
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3.
Identifiers
SMILES
COc1ccc(C2=C(c3ccc(OC)c(OC)c3)C(=O)N(C(=O)N3CCN(CC(=O)c4ccc(OCc5ccccc5)c(OC)c4)CC3)C2=O)cc1OC
InchiKey
NUFULRRJUQGIJH-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL3601689
PDB
N/A
Pubchem
122185097
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... | ||||