1.
Basic properties
Alternative names
MM495318
1-(1-chloro-6-oxo-5H-benzo[b][1,4]benzoxazepin-9-yl)pyrrolidine-3-carboxylic acid
1-(1-chloro-6-oxo-5H-benzo[b][1,4]benzoxazepin-9-yl)pyrrolidine-3-carboxylic acid
Molecular weight
358.78 Da
LogP
3.61
2.
2D/3D Structure
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3.
Identifiers
SMILES
O=C1Nc2cccc(Cl)c2Oc2cc(N3CCC(C(=O)O)C3)ccc21
InchiKey
YBMRECOGWMLGDE-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL5194858
PDB
N/A
Pubchem
168284286
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... | ||||