Ligand name: 8-[4-(2-{5-[(4-methylpiperazin-1-yl)methyl]-2-(1H-pyrrolo[3,2-c]pyridin-3-yl)phenoxy}ethyl)phenyl]isoquinoline
PDB ligand accession: UTM
DrugBank: n/a
PubChem: 155294460
ChEMBL: CHEMBL4779359
InChI Key: KOBJJEIVOKWSMI-UHFFFAOYSA-N
SMILES: CN1CCN(CC1)Cc2ccc(c(c2)OCCc3ccc(cc3)c4cccc5c4cncc5)c6c[nH]c7c6cncc7

ClassyFire chemical classification:

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

List of proteins that are targets for UTM

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P01375_UTM	P01375	n/a