Ligand name: N-[(8R)-4-(4-chloro-3-fluorophenyl)-5,6,7,8-tetrahydroisoquinolin-8-yl]propanamide
PDB ligand accession: QHC
DrugBank: n/a
PubChem: 89846954
ChEMBL: n/a
InChI Key: BTXHAHICPWSTRI-QGZVFWFLSA-N
SMILES: CCC(=O)NC1CCCc2c1cncc2c3ccc(c(c3)F)Cl
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P19099

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4ZGX	Download	Experimental	e4zgxA1 e4zgxB1 e4zgxC1 e4zgxD1 e4zgxE1 e4zgxF1 e4zgxI1 e4zgxJ1 e4zgxK1 e4zgxL1	Cytochrome P450 Cytochrome P450 Cytochrome P450 Cytochrome P450 Cytochrome P450 Cytochrome P450 Cytochrome P450 Cytochrome P450 Cytochrome P450 Cytochrome P450	LigPlot