1.
Basic properties
Alternative names
MM474359
Molecular weight
554.59 Da
LogP
-1.2
2.
2D/3D Structure
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3.
Identifiers
SMILES
CO/N=C(\C(=O)N[C@@H]1C(=O)N2C(C(=O)O)=C(CSc3nc(=O)c(O)nn3C)CS[C@H]12)c1csc(N)n1
InchiKey
VAAUVRVFOQPIGI-SPQHTLEESA-N
ChEBI
29007
ChEMBL
CHEMBL161
PDB
N/A
Pubchem
5479530
Drugbank
DB01212
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... | ||||