1.
Basic properties
Alternative names
Celiprolol
MM17616
Celiprolol
Molecular weight
379.5 Da
LogP
2.89
2.
2D/3D Structure
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3.
Identifiers
SMILES
CCN(CC)C(=O)Nc1ccc(OCC(O)CNC(C)(C)C)c(C(C)=O)c1
InchiKey
JOATXPAWOHTVSZ-UHFFFAOYSA-N
ChEBI
94461
ChEMBL
CHEMBL27810
PDB
N/A
Pubchem
2663
Drugbank
DB04846
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... | ||||