1.
Basic properties
Alternative names
Linopirdine
MM17645
Linopirdine
Molecular weight
391.47 Da
LogP
4.88
2.
2D/3D Structure
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3.
Identifiers
SMILES
O=C1N(c2ccccc2)c2ccccc2C1(Cc1ccncc1)Cc1ccncc1
InchiKey
YEJCDKJIEMIWRQ-UHFFFAOYSA-N
ChEBI
34823
ChEMBL
CHEMBL319111
PDB
FCC
Pubchem
3932
Drugbank
DB13806
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... | ||||