Ligand name: ~{N}-[2-(2-fluorophenyl)ethyl]-4-methyl-piperidine-1-carboxamide
PDB ligand accession: U9T
DrugBank: n/a
PubChem: 108899991
ChEMBL: n/a
InChI Key: ZOWZHYQKQARZGD-UHFFFAOYSA-N
SMILES: CC1CCN(CC1)C(=O)NCCc2ccccc2F

ClassyFire chemical classification:

List of proteins that are targets for U9T

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P9WMC1_U9T P9WMC1 n/a