Ligand name: N-(2-AMINOETHYL)-2-{3-CHLORO-4-[(4-ISOPROPYLBENZYL)OXY]PHENYL} ACETAMIDE
PDB ligand accession: TF3
DrugBank: DB08610
PubChem: 6102763
ChEMBL: CHEMBL1236255
InChI Key: DFXJYVQAAFOZDP-UHFFFAOYSA-N
SMILES: CC(C)c1ccc(cc1)COc2ccc(cc2Cl)CC(=O)NCCN

ClassyFire chemical classification:

List of proteins that are targets for TF3

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q15119_TF3 Q15119 n/a