1.
Basic properties
Alternative names
MM494323
Molecular weight
587.12 Da
LogP
5.48
2.
2D/3D Structure
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3.
Identifiers
SMILES
COc1cc(CNC(=O)Cc2cn(CCCCC3=CC4Cc5nc6cc(Cl)ccc6c(N)c5C(C3)C4)nn2)ccc1O
InchiKey
WMCRFEREEQOYQN-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL4744528
PDB
N/A
Pubchem
162648774
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... | ||||