Ligand name: 1,1,1,3,3,3-hexafluoropropan-2-yl 3-(3-phenyl-1,2,4-oxadiazol-5-yl)azetidine-1-carboxylate
PDB ligand accession: C0S
DrugBank: n/a
PubChem: 137349039
ChEMBL: CHEMBL4089505
InChI Key: MQSOFDLFKHBDFY-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2nc(on2)C3CN(C3)C(=O)OC(C(F)(F)F)C(F)(F)F

ClassyFire chemical classification:

List of proteins that are targets for C0S

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q99685_C0S Q99685 n/a