Ligand name: N-methyl-N-({4-[4-(propan-2-yloxy)phenyl]-1H-pyrrol-3-yl}methyl)ethane-1,2-diamine
PDB ligand accession: 5L6
DrugBank: n/a
PubChem: 92136227
ChEMBL: CHEMBL3901808
InChI Key: FMTVWAGUJRUAKE-UHFFFAOYSA-N
SMILES: CC(C)Oc1ccc(cc1)c2c[nH]cc2CN(C)CCN

ClassyFire chemical classification:

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

List of proteins that are targets for 5L6

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q96LA8_5L6	Q96LA8	n/a