Ligand name: N-(3-azanylpropyl)-3-[[(3S)-1-(2-fluorophenyl)-2-oxidanylidene-pyrrolidin-3-yl]amino]-N-methyl-benzamide
PDB ligand accession: L9E
DrugBank: n/a
PubChem: 165180738
ChEMBL: n/a
InChI Key: FKBZAUSZYONVAZ-SFHVURJKSA-N
SMILES: CN(CCCN)C(=O)c1cccc(c1)NC2CCN(C2=O)c3ccccc3F

List of proteins that are targets for L9E

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O15178_L9E	O15178	n/a