1.
Basic properties
Alternative names
MM490446
Molecular weight
490.52 Da
LogP
2.21
2.
2D/3D Structure
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3.
Identifiers
SMILES
Cc1cc(-c2nc(C(=O)Nc3cc4oc(N5CCOCC5)nc4nc3N3CCC(N)C3)co2)ccn1
InchiKey
APVNUCPUMXEUKZ-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL4755398
PDB
N/A
Pubchem
118224483
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... | ||||