Ligand name: N-benzyl-2-(cyclohex-1-en-1-yl)ethan-1-amine
PDB ligand accession: NO4
DrugBank: n/a
PubChem: 1787831
ChEMBL: CHEMBL1625834
InChI Key: RTJNHLXWVAXRBH-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CNCCC2=CCCCC2

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Phenylmethylamines

List of proteins that are targets for NO4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	D0CA72_NO4	D0CA72	n/a
2	A0A387D3L6_NO4	A0A387D3L6	n/a