Ligand name: 11-chloro-8-methyl-7H-benzo[e]pyrido[4,3-b]indol-3-ol
PDB ligand accession: 19E
DrugBank: n/a
PubChem: 49795062
ChEMBL: n/a
InChI Key: WGZZCINOMPRGRY-UHFFFAOYSA-N
SMILES: Cc1cnc(c2c1[nH]c3c2c4ccc(cc4cc3)O)Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: Pyridoindoles

List of proteins that are targets for 19E

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q5U5J2_19E	Q5U5J2	n/a