1.
Basic properties
Alternative names
MM491787
Molecular weight
584.08 Da
LogP
6.06
2.
2D/3D Structure
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3.
Identifiers
SMILES
C=CC(=O)Nc1cc(-c2c[nH]c3ncnc(Nc4ccc(OCc5ccccn5)c(Cl)c4)c23)ccc1OCCN(C)C
InchiKey
FFMBLUIQUJAMEE-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL4757145
PDB
N/A
Pubchem
162656328
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... | ||||