1.
Basic properties
Alternative names
MM475420
Molecular weight
307.33 Da
LogP
3.17
2.
2D/3D Structure
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3.
Identifiers
SMILES
O=C1NCCc2[nH]c(-c3ccnc(-c4ccccc4F)c3)cc21
InchiKey
XJJYJNMNYDNXNO-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL226471
PDB
F10
Pubchem
11992146
Drugbank
DB07728
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... | ||||