Ligand name: 2-amino-1-(2-chlorophenyl)-N-(3-ethoxypropyl)-1H-pyrrolo[2,3-b]quinoxaline-3-carboxamide
PDB ligand accession: Q0B
DrugBank: n/a
PubChem: 1829844
ChEMBL: n/a
InChI Key: JFHMDUNXLJNQOU-UHFFFAOYSA-N
SMILES: CCOCCCNC(=O)c1c2c(nc3ccccc3n2)n(c1N)c4ccccc4Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyrroles
      • Subclass: Substituted pyrroles

List of proteins that are targets for Q0B

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P29320_Q0B	P29320	n/a