1.
Basic properties
Alternative names
Glafenine
MM18184
Glafenine
Molecular weight
372.81 Da
LogP
3.14
2.
2D/3D Structure
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3.
Identifiers
SMILES
O=C(OCC(O)CO)c1ccccc1Nc1ccnc2cc(Cl)ccc12
InchiKey
GWOFUCIGLDBNKM-UHFFFAOYSA-N
ChEBI
31653
ChEMBL
CHEMBL146095
PDB
N/A
Pubchem
3474
Drugbank
DB08963
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... | ||||