1.
Basic properties
Alternative names
MM491234
Molecular weight
544.64 Da
LogP
4.2
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
O=C(Nc1cccc(C2CN(c3ncnc4[nH]ccc34)CCN2CCO)c1)Nc1c(F)cccc1N1CCCC1
InchiKey
ZJSNZHATZAWKIQ-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL4564973
PDB
N/A
Pubchem
138393376
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... | ||||