Ligand name: 4-{[methyl(3-{[7-propyl-3-(trifluoromethyl)-1,2-benzisoxazol-6-yl]oxy}propyl)carbamoyl]amino}benzoic acid
PDB ligand accession: O40
DrugBank: n/a
PubChem: 11583807
ChEMBL: n/a
InChI Key: JBWDFALEPSJCLA-UHFFFAOYSA-N
SMILES: CCCc1c(ccc2c1onc2C(F)(F)F)OCCCN(C)C(=O)Nc3ccc(cc3)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for O40

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q13133_O40 Q13133 n/a