Ligand name: (4~{S})-4-(2-azanylethyl)-6-phenyl-7-[3-(trifluoromethyloxy)phenyl]-3,4-dihydropyrrolo[1,2-a]pyrazin-1-ol
PDB ligand accession: JYO
DrugBank: n/a
PubChem: 71522495
ChEMBL: CHEMBL3981107
InChI Key: WTGCKCDNZFLRCX-INIZCTEOSA-N
SMILES: c1ccc(cc1)c2c(cc3n2C(CN=C3O)CCN)c4cccc(c4)OC(F)(F)F

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyrroles
      • Subclass: Substituted pyrroles

List of proteins that are targets for JYO

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P11309_JYO	P11309	n/a
2	P11309-2_JYO	P11309-2	n/a