1.
Basic properties
Alternative names
MM472957
Molecular weight
458.57 Da
LogP
3.23
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
CC(C)(C)c1ccc(-c2nc3c(N4CCN(Cc5c[nH]c(=O)[nH]c5=O)CC4)cccc3[nH]2)cc1
InchiKey
GCTTXJNUVGNBBQ-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL516479
PDB
N/A
Pubchem
44561397
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... | ||||