1.
Basic properties
Alternative names
Elacridar
MM17001
Elacridar
Molecular weight
563.65 Da
LogP
5.56
2.
2D/3D Structure
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3.
Identifiers
SMILES
COc1cc2c(cc1OC)CN(CCc1ccc(NC(=O)c3cccc4c(=O)c5cccc(OC)c5[nH]c34)cc1)CC2
InchiKey
OSFCMRGOZNQUSW-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL396298
PDB
R0Z
Pubchem
119373
Drugbank
DB04881
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... | ||||