Ligand name: 2-methyl-N-(2-sulfanylethyl)-1-benzofuran-3-carboxamide
PDB ligand accession: 1F8
DrugBank: n/a
PubChem: 50937461
ChEMBL: n/a
InChI Key: MMIVKJYKVVAJCP-UHFFFAOYSA-N
SMILES: Cc1c(c2ccccc2o1)C(=O)NCCS

ClassyFire chemical classification:

List of proteins that are targets for 1F8

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O15530_1F8 O15530 n/a