1.
Basic properties
Alternative names
MM472433
Molecular weight
407.89 Da
LogP
4.52
2.
2D/3D Structure
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3.
Identifiers
SMILES
CC1=C(c2nc(-c3ccc(C#N)cc3)cs2)C(c2ccc(Cl)nc2)NC(=O)N1
InchiKey
URZXRDLIESBEPT-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL4071598
PDB
N/A
Pubchem
71506429
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... | ||||