1.
Basic properties
Alternative names
MM493326
Molecular weight
556.58 Da
LogP
2.14
2.
2D/3D Structure
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3.
Identifiers
SMILES
COc1ccc2c(c1)C(=O)N(CC1(c3cc4nc(N(c5cn[nH]c5)C5CCNCC5)ccc4o3)NC(=O)NC1=O)C2
InchiKey
AODHUACGSXASNY-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL4088194
PDB
N/A
Pubchem
70234871
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... | ||||