1.
Basic properties
Alternative names
MM489843
Molecular weight
611.72 Da
LogP
3.91
2.
2D/3D Structure
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3.
Identifiers
SMILES
CN1CCN(c2ccc(Nc3cc(-c4cc(F)cc(N5CCn6c(cc7c6CCCC7)C5=O)c4CO)cn(C)c3=O)nc2)CC1
InchiKey
MQQGYKZCGFDOOC-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL3670094
PDB
N/A
Pubchem
67016212
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... | ||||