Ligand name: N-(1,3-benzodioxol-4-ylmethyl)-4-methyl-5-(1-methylpyrazol-3-yl)-1,3-thiazol-2-amine
PDB ligand accession: L9T
DrugBank: n/a
PubChem: 126463397
ChEMBL: CHEMBL5191512
InChI Key: VRBFSPXSSUIMQI-UHFFFAOYSA-N
SMILES: Cc1c(sc(n1)NCc2cccc3c2OCO3)c4ccn(n4)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzodioxoles
      • Subclass: None

List of proteins that are targets for L9T

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O75530_L9T	O75530	n/a