1.
Basic properties
Alternative names
MM30278
Molecular weight
537.71 Da
LogP
5.42
2.
2D/3D Structure
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3.
Identifiers
SMILES
COc1ccc(-n2c(-c3ccccc3)nc(C(=O)NCCCN3CCN(c4cccc(C)c4C)CC3)c2C)cc1
InchiKey
PYFKQSZWRFFTJK-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL1852390
PDB
N/A
Pubchem
54577669
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... | ||||