Ligand name: N-cyclopropyl-2-(3-fluorophenoxy)acetamide
PDB ligand accession: VHO
DrugBank: n/a
PubChem: 40182004
ChEMBL: n/a
InChI Key: KWLDKDIUPHEWRJ-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)F)OCC(=O)NC2CC2

ClassyFire chemical classification:

List of proteins that are targets for VHO

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P32357_VHO P32357 n/a