Ligand name: 1-[1-(4-fluorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]-2-(pyrrolidin-1-yl)ethan-1-one
PDB ligand accession: IU1
DrugBank: n/a
PubChem: 675434
ChEMBL: CHEMBL1410015
InChI Key: JUWDSDKJBMFLHE-UHFFFAOYSA-N
SMILES: Cc1cc(c(n1c2ccc(cc2)F)C)C(=O)CN3CCCC3

ClassyFire chemical classification:

List of proteins that are targets for IU1

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P54578_IU1 P54578 n/a