1.
Basic properties
Alternative names
MM493780
2-[(E)-1-[4-methyl-2-(4-phenylphenyl)-1,3-thiazol-5-yl]ethylideneamino]guanidine
2-[(E)-1-[4-methyl-2-(4-phenylphenyl)-1,3-thiazol-5-yl]ethylideneamino]guanidine
Molecular weight
349.46 Da
LogP
3.78
2.
2D/3D Structure
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3.
Identifiers
SMILES
CC(=NN=C(N)N)c1sc(-c2ccc(-c3ccccc3)cc2)nc1C
InchiKey
KVKQMBZAUJUEIM-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL3126635
PDB
N/A
Pubchem
74221281
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... | ||||