Ligand name: 5-[2-(4,4-dimethyl-2-oxidanylidene-pyrrolidin-1-yl)ethoxy]-2-fluoranyl-benzenecarbonitrile
PDB ligand accession: 7BW
DrugBank: n/a
PubChem: 122707116
ChEMBL: CHEMBL3975283
InChI Key: GRUADGBFIDAGDY-UHFFFAOYSA-N
SMILES: CC1(CC(=O)N(C1)CCOc2ccc(c(c2)C#N)F)C

ClassyFire chemical classification:

List of proteins that are targets for 7BW

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q13093_7BW Q13093 n/a