1.
Basic properties
Alternative names
MM472151
Molecular weight
538.55 Da
LogP
5.92
2.
2D/3D Structure
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3.
Identifiers
SMILES
CNC(=O)c1c(-c2ccc(F)cc2)oc2ccc(-c3cc(C(=O)NC4(c5ncccn5)CC4)ccc3C)c(F)c12
InchiKey
LZAUGCMVNLZVJV-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL4093031
PDB
8XJ
Pubchem
59275404
Drugbank
DB14950
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... | ||||