1.
Basic properties
Alternative names
MM00460
3-(4-chlorophenyl)-N,N-dimethyl-3-pyridin-2-ylpropan-1-amine
Chlorpheniramine
Chlorpheniramine
Molecular weight
274.8 Da
LogP
3.82
2.
2D/3D Structure
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3.
Identifiers
SMILES
CN(C)CCC(c1ccc(Cl)cc1)c1ccccn1
InchiKey
SOYKEARSMXGVTM-UHFFFAOYSA-N
ChEBI
52010
ChEMBL
CHEMBL505
PDB
N/A
Pubchem
2725
Drugbank
DB01114
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... | ||||