Ligand name: 1-[(5-chloranyl-8-oxidanyl-quinolin-7-yl)methyl]pyrrolidin-2-one
PDB ligand accession: EC3
DrugBank: n/a
PubChem: 726466
ChEMBL: CHEMBL5184341
InChI Key: YWICHOLVOTVAMW-UHFFFAOYSA-N
SMILES: c1cc2c(cc(c(c2nc1)O)CN3CCCC3=O)Cl

ClassyFire chemical classification:

List of proteins that are targets for EC3

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O60885_EC3 O60885 n/a