1.
Basic properties
Alternative names
MM492211
Molecular weight
511.63 Da
LogP
4.76
2.
2D/3D Structure
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3.
Identifiers
SMILES
COc1ccc(-c2cnc(N3CCN(C(=O)NC4C5CC6CC4CC(O)(C6)C5)c4ccccc43)nc2)cc1
InchiKey
IDEUQHDUZMBFNX-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL2380637
PDB
N/A
Pubchem
44155649
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... | ||||