1.
Basic properties
Alternative names
MM494032
Molecular weight
522.05 Da
LogP
3.12
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
COc1cc(CN2CCN(C)CC2)ccc1-c1nc2ncc(Cl)c(NC3C4C=CC(C4)C3C(N)=O)c2[nH]1
InchiKey
CAIAMTHZGVFCNA-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL3218859
PDB
N/A
Pubchem
90665988
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... | ||||