1.
Basic properties
Alternative names
MM20299
Molecular weight
360.53 Da
LogP
4.31
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
N=C(N)SCc1cccc2sc3cccc(CSC(=N)N)c3c12
InchiKey
DVMHUQSGVOMRKB-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL2058882
PDB
N/A
Pubchem
44608403
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... | ||||