Ligand name: 2-(1H-benzotriazol-1-yl)-N-[4-(dimethylamino)phenyl]-N-[(thiophen-3-yl)methyl]acetamide
PDB ligand accession: M0X
DrugBank: n/a
PubChem: 156907149
ChEMBL: n/a
InChI Key: UEXLZKRRYKGPRD-UHFFFAOYSA-N
SMILES: CN(C)c1ccc(cc1)N(Cc2ccsc2)C(=O)Cn3c4ccccc4nn3

ClassyFire chemical classification:

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

List of proteins that are targets for M0X

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_M0X	P0DTD1	n/a