1.
Basic properties
Alternative names
MM495316
1-(10-chloro-6-oxo-5H-benzo[b][1,4]benzoxazepin-2-yl)pyrrolidine-3-carboxylic acid
1-(10-chloro-6-oxo-5H-benzo[b][1,4]benzoxazepin-2-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=C1Nc2ccc(N3CCC(C(=O)O)C3)cc2Oc2c(Cl)cccc21
InchiKey
WWNLVPZZTSCFGW-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL5182810
PDB
N/A
Pubchem
168282071
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... | ||||