Ligand name: 5-(1-{[(3S)-1-propanoylpyrrolidin-3-yl]oxy}isoquinolin-3-yl)-2,4-dihydro-3H-1,2,4-triazol-3-one
PDB ligand accession: 0CI
DrugBank: n/a
PubChem: 78322089;136295073;
ChEMBL: n/a
InChI Key: HTXPJYDZXSMZTC-LBPRGKRZSA-N
SMILES: CCC(=O)N1CCC(C1)Oc2c3ccccc3cc(n2)C4=NNC(=O)N4

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Triazoles

List of proteins that are targets for 0CI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q06187_0CI	Q06187	n/a