Ligand name: 1-[(1R)-1-(2-fluorophenyl)ethyl]piperazine
PDB ligand accession: WMD
DrugBank: n/a
PubChem: 51615753
ChEMBL: n/a
InChI Key: UIJNEACQJVSKLI-SNVBAGLBSA-N
SMILES: CC(c1ccccc1F)N2CCNCC2

ClassyFire chemical classification:

List of proteins that are targets for WMD

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q92835_WMD Q92835 n/a