Ligand name: N-(5-methyl-1,2-oxazol-3-yl)-N'-[(3S)-4,4,4-trifluoro-3-hydroxy-3-(5-methylfuran-2-yl)butyl]urea
PDB ligand accession: N5S
DrugBank: n/a
PubChem: 93906502
ChEMBL: n/a
InChI Key: SFFCNDTYNHNJBV-ZDUSSCGKSA-N
SMILES: Cc1ccc(o1)C(CCNC(=O)Nc2cc(on2)C)(C(F)(F)F)O

ClassyFire chemical classification:

List of proteins that are targets for N5S

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P63000_N5S P63000 n/a