1.
Basic properties
Alternative names
L-745870
MM470896
L-745870
Molecular weight
326.83 Da
LogP
3.54
2.
2D/3D Structure
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3.
Identifiers
SMILES
Clc1ccc(N2CCN(Cc3c[nH]c4ncccc34)CC2)cc1
InchiKey
OGJGQVFWEPNYSB-UHFFFAOYSA-N
ChEBI
92099
ChEMBL
CHEMBL267014
PDB
L74
Pubchem
5311200
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... | ||||