1.
Basic properties
Alternative names
Lapatinib
MM17044
Lapatinib
Molecular weight
581.07 Da
LogP
6.14
2.
2D/3D Structure
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3.
Identifiers
SMILES
CS(=O)(=O)CCNCc1ccc(-c2ccc3ncnc(Nc4ccc(OCc5cccc(F)c5)c(Cl)c4)c3c2)o1
InchiKey
BCFGMOOMADDAQU-UHFFFAOYSA-N
ChEBI
49603
ChEMBL
CHEMBL554
PDB
FMM
Pubchem
208908
Drugbank
DB01259
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... | ||||