1.
Basic properties
Alternative names
Lomerizine
MM17025
Lomerizine
Molecular weight
468.54 Da
LogP
4.9
2.
2D/3D Structure
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3.
Identifiers
SMILES
COc1ccc(CN2CCN(C(c3ccc(F)cc3)c3ccc(F)cc3)CC2)c(OC)c1OC
InchiKey
JQSAYKKFZOSZGJ-UHFFFAOYSA-N
ChEBI
94682
ChEMBL
CHEMBL29188
PDB
N/A
Pubchem
3949
Drugbank
DB14065
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... | ||||