Ligand name: 3-(3,4-dichlorophenyl)-6-(morpholin-4-ylcarbonyl)-9H-carbazole-1-carboxamide
PDB ligand accession: 4OK
DrugBank: n/a
PubChem: 66604359
ChEMBL: CHEMBL3589164
InChI Key: FYEWVKCORNQLFP-UHFFFAOYSA-N
SMILES: c1cc(c(cc1c2cc3c4cc(ccc4[nH]c3c(c2)C(=O)N)C(=O)N5CCOCC5)Cl)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for 4OK

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O60674_4OK	O60674	n/a