Ligand name: 2-(2-chloro-6-fluorophenyl)ethan-1-amine
PDB ligand accession: W15
DrugBank: n/a
PubChem: 2734094
ChEMBL: CHEMBL452901
InChI Key: NNEMMAAHBKHXLP-UHFFFAOYSA-N
SMILES: c1cc(c(c(c1)Cl)CCN)F

ClassyFire chemical classification:

List of proteins that are targets for W15

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P03366_W15 P03366 n/a