Ligand name: N-[3-(4-{[(2-aminoethyl)(methyl)amino]methyl}-1H-pyrrol-3-yl)phenyl]propanamide
PDB ligand accession: O3S
DrugBank: n/a
PubChem: 138753330
ChEMBL: CHEMBL4544587
InChI Key: ZXTYIIDDTFQCGV-UHFFFAOYSA-N
SMILES: CCC(=O)Nc1cccc(c1)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 O3S

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q96LA8_O3S	Q96LA8	n/a