PDB ligand accession: n/a
DrugBank: DB12465
InChI Key: FPCCSQOGAWCVBH-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)C(=O)N(C(=O)N2)CCN3CCC(CC3)C(=O)c4ccc(cc4)F
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P28223_DB12465 | P28223 | inverse agonist |