1.
Basic properties
Alternative names
MM00570
(z)-2-[4-(1,2)-diphenyl-1-butenyl)-phenoxy]-n,n-dimethylethanamine
2-[4-[(Z)-1,2-diphenylbut-1-enyl]phenoxy]-N,N-dimethylethanamine
Tamoxifen
Tamoxifen
Molecular weight
371.52 Da
LogP
6
2.
2D/3D Structure
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3.
Identifiers
SMILES
CCC(=C(c1ccccc1)c1ccc(OCCN(C)C)cc1)c1ccccc1
InchiKey
NKANXQFJJICGDU-UHFFFAOYSA-N
ChEBI
41774
ChEMBL
CHEMBL83
PDB
CTX
Pubchem
2733526
Drugbank
DB00675
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... | ||||