1.
Basic properties
Alternative names
MM494869
Molecular weight
451.91 Da
LogP
3.27
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
Cn1cc(C(=O)N2CC(Oc3cncc(N4C(=O)c5ccc(Cl)cc5C4(C)C)c3)C2)cn1
InchiKey
UBYILWVEJSMRTQ-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL4635011
PDB
N/A
Pubchem
146171290
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... | ||||