Ligand name: 2-[(3S)-piperidin-3-yl]-1,3-benzoxazole
PDB ligand accession: 1HI
DrugBank: n/a
PubChem: 7128737
ChEMBL: n/a
InChI Key: MNJITFGKRQIUJN-VIFPVBQESA-N
SMILES: c1ccc2c(c1)nc(o2)C3CCCNC3

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzoxazoles
      • Subclass: None

List of proteins that are targets for 1HI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	E9PQZ5_1HI	E9PQZ5	n/a