1.
Basic properties
Alternative names
MM493614
2-methyl-2-(3-pyrimidin-5-ylphenyl)-1,3-benzothiazin-4-amine
2-methyl-2-(3-pyrimidin-5-ylphenyl)-1,3-benzothiazin-4-amine
Molecular weight
332.43 Da
LogP
3.83
2.
2D/3D Structure
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3.
Identifiers
SMILES
CC1(c2cccc(-c3cncnc3)c2)N=C(N)c2ccccc2S1
InchiKey
LDYSTRCMWIEPSN-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL2380442
PDB
N/A
Pubchem
71682893
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... | ||||