1.
Basic properties
Alternative names
MM492929
Molecular weight
465.48 Da
LogP
4.13
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
COc1ccc(C2(c3ccc(F)c(-c4cccnc4)c3)N=C(N)N3CC(F)(F)CN=C32)cc1C
InchiKey
YGQLOGGNUHAJMB-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL1957478
PDB
N/A
Pubchem
57396607
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... | ||||