1.
Basic properties
Alternative names
MM493387
Molecular weight
425.51 Da
LogP
4.09
2.
2D/3D Structure
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3.
Identifiers
SMILES
CCn1cc(C2(c3cccc(C#CC4CC4)c3)N=C(N)c3c(F)cccc32)cc(C)c1=O
InchiKey
MTNHQSSEAULFMW-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL2177304
PDB
N/A
Pubchem
71449970
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... | ||||