1.
Basic properties
Alternative names
MM493591
2-[3-(3-methoxyphenyl)phenyl]-2-methyl-5,6-dihydro-1,3-thiazin-4-amine
2-[3-(3-methoxyphenyl)phenyl]-2-methyl-5,6-dihydro-1,3-thiazin-4-amine
Molecular weight
312.44 Da
LogP
4.03
2.
2D/3D Structure
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3.
Identifiers
SMILES
COc1cccc(-c2cccc(C3(C)N=C(N)CCS3)c2)c1
InchiKey
CCSFGKCXOLFWQZ-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL2380446
PDB
N/A
Pubchem
71681635
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... | ||||