Ligand name: N-(2-cyclohexylethyl)-2-(isoquinolin-4-yl)-N-[(thiophen-2-yl)methyl]acetamide
PDB ligand accession: OYX
DrugBank: n/a
PubChem: 156906978
ChEMBL: n/a
InChI Key: COUGPWQMAYMVGH-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)cncc2CC(=O)N(CCC3CCCCC3)Cc4cccs4

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Isoquinolines and derivatives
      • Subclass: None

List of proteins that are targets for OYX

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_OYX	P0DTD1	n/a