Ligand name: N-[(2S)-2-(dimethylamino)-3-(4-hydroxyphenyl)propyl]-N'-[(2S)-1-(thiophen-3-yl)propan-2-yl]urea
PDB ligand accession: 8QY
DrugBank: DB14030
PubChem: 121596705
ChEMBL: CHEMBL4467777
InChI Key: MEDBIJOVZJEMBI-YOEHRIQHSA-N
SMILES: CC(Cc1ccsc1)NC(=O)NCC(Cc2ccc(cc2)O)N(C)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Phenethylamines

List of PDB structures and/or AlphaFold models with target protein P35372

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8EFO	Download	Experimental	e8efoR1 e8efoM1	Family A G protein-coupled receptor-like Family A G protein-coupled receptor-like	LigPlot