1.
Basic properties
Alternative names
MM00461
3-(2-chloro-10H-phenothiazin-10-yl)-N,N-dimethylpropan-1-amine
3-(2-chlorophenothiazin-10-yl)-N,N-dimethylpropan-1-amine
Chlorpromazine
Chlorpromazine
Molecular weight
318.87 Da
LogP
4.89
2.
2D/3D Structure
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3.
Identifiers
SMILES
CN(C)CCCN1c2ccccc2Sc2ccc(Cl)cc21
InchiKey
ZPEIMTDSQAKGNT-UHFFFAOYSA-N
ChEBI
3647
ChEMBL
CHEMBL71
PDB
Z80
Pubchem
2726
Drugbank
DB00477
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... | ||||