1.
Basic properties
Alternative names
MM492629
Molecular weight
778.95 Da
LogP
4.75
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
CCC1=CC2CN(C1)Cc1c([nH]c3ccccc13)C(C(=O)OC)(c1cc3c(cc1OC)N(C)C1C(O)(C(=O)OC)C(OC(C)=O)C4(CC)C=CCN5CCC31C54)C2
InchiKey
GBABOYUKABKIAF-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL553025
PDB
N/A
Pubchem
5311497
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... | ||||