Ligand name: N-(2-{7-[(4-acetylpiperazin-1-yl)methyl]-1H-indol-3-yl}ethyl)acetamide
PDB ligand accession: L8F
DrugBank: n/a
PubChem: 154706032
ChEMBL: n/a
InChI Key: KKPILUQDBWPVTM-UHFFFAOYSA-N
SMILES: CC(=O)NCCc1c[nH]c2c1cccc2CN3CCN(CC3)C(=O)C

List of proteins that are targets for L8F

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_L8F	P0DTD1	n/a