Ligand name: 1-{4-[(thiophen-2-yl)methyl]piperazin-1-yl}ethan-1-one
PDB ligand accession: T8M
DrugBank: n/a
PubChem: 60655566
ChEMBL: n/a
InChI Key: PEHVQKQLQOREKN-UHFFFAOYSA-N
SMILES: CC(=O)N1CCN(CC1)Cc2cccs2

ClassyFire chemical classification:

List of proteins that are targets for T8M

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0DTD1_T8M P0DTD1 n/a