Ligand name: 3-[5-[(4~{a}~{R},8~{a}~{S})-3-cycloheptyl-4-oxidanylidene-4~{a},5,6,7,8,8~{a}-hexahydrophthalazin-1-yl]-2-methoxy-phenyl]-~{N}-butyl-prop-2-ynamide
PDB ligand accession: K3N
DrugBank: n/a
PubChem: 138857411
ChEMBL: n/a
InChI Key: QLHBWGPAEHWNOH-LOSJGSFVSA-N
SMILES: CCCCNC(=O)C#Cc1cc(ccc1OC)C2=NN(C(=O)C3C2CCCC3)C4CCCCCC4

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenol ethers
      • Subclass: Anisoles

List of proteins that are targets for K3N

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8WQX9_K3N	Q8WQX9	n/a