1.
Basic properties
Alternative names
MM491007
Molecular weight
627.7 Da
LogP
5.26
2.
2D/3D Structure
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3.
Identifiers
SMILES
CCN(c1cc2oc(-c3ccc(F)cc3)c(C(=O)NC)c2cc1-c1cccc(C(=O)NC2(c3ncccn3)CC2)c1)S(C)(=O)=O
InchiKey
AWFOIGBVORNGMF-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL4549638
PDB
N/A
Pubchem
134828054
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... | ||||