1.
Basic properties
Alternative names
MM490071
Molecular weight
462.53 Da
LogP
4.11
2.
2D/3D Structure
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3.
Identifiers
SMILES
CN1C(=O)CCC1c1cc2[nH]c(-c3ccccn3)cc2cc1Oc1ccc(S(C)(=O)=O)nc1
InchiKey
OOXAVDPIQSUYJW-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL4067028
PDB
N/A
Pubchem
77050669
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... | ||||