Ligand name: N-CYCLOPROP-2-EN-1-YL-5-(3,5-DIMETHYL-1,2-OXAZOL-4-YL)-2-METHYL-BENZENESULFONAMIDE
PDB ligand accession: A9N
DrugBank: n/a
PubChem: 72200779
ChEMBL: n/a
InChI Key: JZWYJVCNMUUCMM-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1S(=O)(=O)NC2C=C2)c3c(noc3C)C

ClassyFire chemical classification:

List of proteins that are targets for A9N

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P25440_A9N P25440 n/a