1.
Basic properties
Alternative names
MM493351
(4S)-4-methyl-1-[3-(4-methylphenyl)phenyl]-1-oxo-1lambda6-thia-2,5-diazacyclopenten-3-one
(4S)-4-methyl-1-[3-(4-methylphenyl)phenyl]-1-oxo-1lambda6-thia-2,5-diazacyclopenten-3-one
Molecular weight
300.38 Da
LogP
2.92
2.
2D/3D Structure
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3.
Identifiers
SMILES
Cc1ccc(-c2cccc(S3(=O)=NC(=O)C(C)N3)c2)cc1
InchiKey
ITZBEQGOAOHOQM-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL2089280
PDB
N/A
Pubchem
70697507
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... | ||||