Ligand name: N,N-dicyclohexyl-5-cyclopropyl-1,2-oxazole-3-carboxamide
PDB ligand accession: JF9
DrugBank: n/a
PubChem: 17253208
ChEMBL: CHEMBL1970071
InChI Key: NDKGACIWVAOUQH-UHFFFAOYSA-N
SMILES: c1c(onc1C(=O)N(C2CCCCC2)C3CCCCC3)C4CC4

ClassyFire chemical classification:

List of proteins that are targets for JF9

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q99500_JF9 Q99500 n/a