1.
Basic properties
Alternative names
MM476101
Molecular weight
445.52 Da
LogP
2.43
2.
2D/3D Structure
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3.
Identifiers
SMILES
CNCC1(c2ccc(N3CCc4c(C(N)=O)nn(-c5ccc(OC)cc5)c4C3=O)cc2)CC1
InchiKey
GXFDTYKWAIFLIR-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL468792
PDB
N/A
Pubchem
44581362
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... | ||||