Ligand name: 3-[(4-methylpiperazin-1-yl)methyl]-~{N}-[(4~{R})-4-methyl-2-pyrimidin-5-yl-3,4-dihydro-1~{H}-isoquinolin-7-yl]-5-(trifluoromethyl)benzamide
PDB ligand accession: 5X1
DrugBank: n/a
PubChem: 122197565
ChEMBL: CHEMBL4088388
InChI Key: FXWGWJNBGHQODS-IBGZPJMESA-N
SMILES: CC1CN(Cc2c1ccc(c2)NC(=O)c3cc(cc(c3)C(F)(F)F)CN4CCN(CC4)C)c5cncnc5

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Tetrahydroisoquinolines
      • Subclass: None

List of proteins that are targets for 5X1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q08345_5X1	Q08345	n/a