Ligand name: N-ethyl-3-fluoranyl-3-[3-fluoranyl-4-(pyrrolidin-1-ylmethyl)phenyl]cyclobutane-1-carboxamide
PDB ligand accession: 1IB
DrugBank: DB12201
PubChem: n/a
ChEMBL: CHEMBL2151197
InChI Key: SXMBKHYDZOCBMT-PPUGGXLSSA-N
SMILES: CCNC(=O)C1CC(C1)(c2ccc(c(c2)F)CN3CCCC3)F

ClassyFire chemical classification:

List of proteins that are targets for DB12201

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9Y5N1_1IB Q9Y5N1 n/a