1.
Basic properties
Alternative names
MM488893
Molecular weight
464.37 Da
LogP
6.37
2.
2D/3D Structure
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3.
Identifiers
SMILES
CC(C)Oc1ccc(Cl)c(C2CC(=O)C(Sc3cc(O)ccc3C#N)=C(O)C2)c1Cl
InchiKey
GAYOEAJVMXXBEM-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL3581201
PDB
N/A
Pubchem
122178686
Drugbank
N/A
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... | ||||