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2-[4-(dimethylamino)phenyl]-3,6-dimethyl-1,3-benzothiazol-3-ium

Q8RVT0

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Attributes

UniProt ID
Protein Name
n/a
Ligand Name
2-[4-(dimethylamino)phenyl]-3,6-dimethyl-1,3-benzothiazol-3-ium
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
PubChem ID
InChIKey
FXEKRIDRIFBJOR-UHFFFAOYSA-N
SMILES
Cc1ccc2c(c1)sc([n+]2C)c3ccc(cc3)N(C)C
Drug Action
No data available
Affinity Metrics
No affinity data available