Ligand name: 4-phenyl-5H-pyridazino[4,3-b]indol-3-amine
PDB ligand accession: GJN
DrugBank: n/a
PubChem: 5272072
ChEMBL: CHEMBL5183240
InChI Key: DHDZFJQQXROKLC-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2c3c(c4ccccc4[nH]3)nnc2N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazines
      • Subclass: Pyridazines and derivatives

List of proteins that are targets for GJN

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P51532_GJN	P51532	n/a
2	P51532-4_GJN	P51532-4	n/a