1.
Basic properties
Alternative names
MM18042
Molecular weight
424.46 Da
LogP
3.04
2.
2D/3D Structure
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3.
Identifiers
SMILES
Cn1c(=O)n(Cc2ccc(C(=O)O)cc2)c(=O)c2cc(C#CCc3ccccc3)ccc21
InchiKey
FLTYDFYSVZBKOB-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL496942
PDB
GG1
Pubchem
10224181
Drugbank
DB07827
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... | ||||