Ligand name: (2S)-4-(4-fluorobenzyl)-N-(3-sulfanylpropyl)piperazine-2-carboxamide
PDB ligand accession: F1K
DrugBank: DB07737
PubChem: 25134252
ChEMBL: n/a
InChI Key: OYTFYWWLBPDTNS-AWEZNQCLSA-N
SMILES: c1cc(ccc1CN2CCNC(C2)C(=O)NCCCS)F

ClassyFire chemical classification:

List of proteins that are targets for DB07737

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P56817_F1K P56817 n/a