Ligand name: (1R)-8-chloro-1-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine
PDB ligand accession: T4U
DrugBank: DB04871
PubChem: 11658860
ChEMBL: CHEMBL360328
InChI Key: XTTZERNUQAFMOF-QMMMGPOBSA-N
SMILES: CC1CNCCc2c1cc(cc2)Cl

ClassyFire chemical classification:

List of proteins that are targets for T4U

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P28335_T4U P28335 agonist