1.
Basic properties
Alternative names
Ketanserin
MM17222
Ketanserin
Molecular weight
395.43 Da
LogP
2.42
2.
2D/3D Structure
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3.
Identifiers
SMILES
O=C(c1ccc(F)cc1)C1CCN(CCn2c(=O)[nH]c3ccccc3c2=O)CC1
InchiKey
FPCCSQOGAWCVBH-UHFFFAOYSA-N
ChEBI
6123
ChEMBL
CHEMBL51
PDB
N/A
Pubchem
3822
Drugbank
DB12465
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... | ||||