1.
Basic properties
Alternative names
MM475023
Molecular weight
388.4 Da
LogP
3.76
2.
2D/3D Structure
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3.
Identifiers
SMILES
O=C(Nc1ccccc1F)NC1N=C(c2ccccc2)c2ccccc2NC1=O
InchiKey
MTPVBMVUENFFLL-HXUWFJFHSA-N
ChEBI
N/A
ChEMBL
CHEMBL223402
PDB
N/A
Pubchem
5279172
Drugbank
DB15197
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... | ||||