1.
Basic properties
Alternative names
MM472115
Molecular weight
616.72 Da
LogP
4.72
2.
2D/3D Structure
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3.
Identifiers
SMILES
CN1CCc2cccc(c2)[C@@H](Nc2ccc3c(N)ncc(F)c3c2)C(=O)N(C)Cc2cc(ccc2S(=O)(=O)C2CC2)NC1=O
InchiKey
BCCZSVOMVPSNRH-GDLZYMKVSA-N
ChEBI
N/A
ChEMBL
CHEMBL3950926
PDB
N/A
Pubchem
86344333
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... | ||||