1.
Basic properties
Alternative names
MM471209
Molecular weight
386.46 Da
LogP
4.2
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
COc1ccc2c(c1)CCN(c1cccc(-c3nc4ccc(OC)cc4[nH]3)n1)C2
InchiKey
JFVPJYHTMWUGOU-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL4524445
PDB
N/A
Pubchem
155520186
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... | ||||