Ligand name: (1R)-DIMETHYL-(4-METHYL-CYCLOHEX-3-ENYL)-AMINE
PDB ligand accession: 7A8
DrugBank: DB01802
PubChem: 447259
ChEMBL: n/a
InChI Key: LDFVYCXKPXXSNO-VIFPVBQESA-N
SMILES: CC1=CCC(CC1)N(C)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: Amines

List of proteins that are targets for 7A8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O81192_7A8	O81192	n/a