Ligand name: 1-(2-{[(3S)-3-(aminomethyl)-3,4-dihydroisoquinolin-2(1H)-yl]carbonyl}phenyl)-4-chloro-5-methyl-N,N-diphenyl-1H-pyrazole-3-carboxamide
PDB ligand accession: DRO
DrugBank: n/a
PubChem: 25113117
ChEMBL: CHEMBL503454
InChI Key: MLZCQGFPFQDFLC-NDEPHWFRSA-N
SMILES: Cc1c(c(nn1c2ccccc2C(=O)N3Cc4ccccc4CC3CN)C(=O)N(c5ccccc5)c6ccccc6)Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Isoquinolines and derivatives
      • Subclass: Benzylisoquinolines

List of proteins that are targets for DRO

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P10415_DRO	P10415	n/a