Ligand name: 4-(cyclohexylmethoxy)-2-methoxy-benzamide
PDB ligand accession: 8AQ
DrugBank: n/a
PubChem: 163203933
ChEMBL: CHEMBL5185276
InChI Key: AELPJNFNRYUNNH-UHFFFAOYSA-N
SMILES: COc1cc(ccc1C(=O)N)OCC2CCCCC2

List of proteins that are targets for 8AQ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q460N3_8AQ	Q460N3	n/a