Ligand name: 2-[(2-methoxyethyl)amino]-4-(4-oxo-1,2,3,4-tetrahydro-9H-carbazol-9-yl)benzamide
PDB ligand accession: SNX
DrugBank: DB08557
PubChem: 24812721
ChEMBL: CHEMBL410448
InChI Key: XQKFKSJUBJPOLY-UHFFFAOYSA-N
SMILES: COCCNc1cc(ccc1C(=O)N)n2c3ccccc3c4c2CCCC4=O

ClassyFire chemical classification:

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

List of proteins that are targets for SNX

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P07900_SNX	P07900	n/a