1.
Basic properties
Alternative names
MM471975
Molecular weight
379.4 Da
LogP
1.96
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
N#Cc1ccc(N2CC[C@@H](Nc3c(C(N)=O)cnc4[nH]ccc34)[C@@H](F)C2)nc1
InchiKey
OHNNRNYUHNGDNO-LSDHHAIUSA-N
ChEBI
N/A
ChEMBL
CHEMBL3593777
PDB
N/A
Pubchem
59292007
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... | ||||