1.
Basic properties
Alternative names
MM471965
Molecular weight
295.3 Da
LogP
2.97
2.
2D/3D Structure
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3.
Identifiers
SMILES
COC(=O)Nc1nc2cc(C(=O)c3ccccc3)ccc2[nH]1
InchiKey
OPXLLQIJSORQAM-UHFFFAOYSA-N
ChEBI
6704
ChEMBL
CHEMBL685
PDB
V95
Pubchem
4030
Drugbank
DB00643
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... | ||||