1.
Basic properties
Alternative names
MM489092
Molecular weight
522.41 Da
LogP
6.93
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
O=C(CCCF)N1N=C(c2c(-c3ccc(Cl)cc3)c3ccccc3[nH]c2=O)CC1c1ccc(Cl)cc1
InchiKey
FLOXCMWUNARQCE-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL2426080
PDB
N/A
Pubchem
136244587
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... | ||||