1.
Basic properties
Alternative names
MM494226
Molecular weight
650.75 Da
LogP
5.93
2.
2D/3D Structure
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3.
Identifiers
SMILES
Cc1ccc(C#Cc2cc(-c3nn(-c4nc(C(=O)O)cs4)c(CC4CC4)c3Cc3ccc(S(N)(=O)=O)c(F)c3)ccc2F)s1
InchiKey
ADUJCIPBWYSFQX-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL4748782
PDB
N/A
Pubchem
139465358
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... | ||||