Ligand name: 1-[(3-chlorophenyl)methyl]-4-piperazin-1-yl-pyrrolo[3,2-c]quinoline
PDB ligand accession: U9L
DrugBank: n/a
PubChem: 90469315
ChEMBL: CHEMBL5499995
InChI Key: MFUVKDHSDIAPMH-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)c3c(ccn3Cc4cccc(c4)Cl)c(n2)N5CCNCC5

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: Pyrroloquinolines

List of proteins that are targets for U9L

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P23979_U9L	P23979	n/a