1.
Basic properties
Alternative names
MM489086
Molecular weight
521.09 Da
LogP
5.48
2.
2D/3D Structure
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3.
Identifiers
SMILES
CCCc1scc(-c2cn[nH]c2)c1CC(N=C1NC(C)(C)Cc2cc(Cl)ccc21)c1nccc(=O)[nH]1
InchiKey
VZGLRGZNIAWDHX-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL2380822
PDB
N/A
Pubchem
136219252
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... | ||||