Ligand name: 4-(cyclopentylmethoxy)benzamide
PDB ligand accession: 8CI
DrugBank: n/a
PubChem: 163203931
ChEMBL: CHEMBL5206305
InChI Key: ONNDELCPTPJKGL-UHFFFAOYSA-N
SMILES: c1cc(ccc1C(=O)N)OCC2CCCC2

List of proteins that are targets for 8CI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q460N3_8CI	Q460N3	n/a