Ligand name: 5-methyl-3-[4-(pyrrolidin-1-ylmethyl)phenyl]isoquinolin-1(2H)-one
PDB ligand accession: U1T
DrugBank: n/a
PubChem: 71736280
ChEMBL: n/a
InChI Key: INONXBKKVSBONG-UHFFFAOYSA-N
SMILES: Cc1cccc2c1C=C(NC2=O)c3ccc(cc3)CN4CCCC4

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Phenylpyridines

List of proteins that are targets for U1T

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9H2K2_U1T	Q9H2K2	n/a