1.
Basic properties
Alternative names
MM492964
Molecular weight
476.56 Da
LogP
4.76
2.
2D/3D Structure
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3.
Identifiers
SMILES
CC#Cc1cncc(-c2cccc(C3(c4cc(C)c(=O)n(CC)c4)N=C(N)c4c(F)cccc43)c2)c1
InchiKey
TUGLMYZSOPKJOA-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL2152903
PDB
N/A
Pubchem
57406537
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... | ||||