1.
Basic properties
Alternative names
Sb-224289
MM470893
Sb-224289
Molecular weight
520.63 Da
LogP
5.58
2.
2D/3D Structure
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3.
Identifiers
SMILES
Cc1nc(-c2ccc(-c3ccc(C(=O)N4CCc5cc6c(cc54)C4(CCN(C)CC4)CO6)cc3)c(C)c2)no1
InchiKey
ATQMRMGXINTJHV-UHFFFAOYSA-N
ChEBI
64069
ChEMBL
CHEMBL281350
PDB
N/A
Pubchem
3378093
Drugbank
DB17052
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... | ||||