Ligand name: 2-(1-methylpiperidin-4-ylidene)tricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3(8),4,6,9,12,14-heptaen-6-ol
PDB ligand accession: C7N
DrugBank: n/a
PubChem: 85727193
ChEMBL: n/a
InChI Key: SJMZFTTXPYYBAG-UHFFFAOYSA-N
SMILES: CN1CCC(=C2c3ccccc3C=Cc4c2ccc(c4)O)CC1

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Dibenzocycloheptenes
      • Subclass: None

List of proteins that are targets for C7N

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8WTS6_C7N	Q8WTS6	n/a