Ligand name: (3R)-4-cyclopropyl-1,3-dimethyl-6-[5-methyl-4-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]-3,4-dihydroquinoxalin-2(1H)-one
PDB ligand accession: BOF
DrugBank: n/a
PubChem: 145927342
ChEMBL: n/a
InChI Key: FHWAFMUGPZBZHB-OAHLLOKOSA-N
SMILES: Cc1ccc(cc1)n2c(nnc2c3ccc4c(c3)N(C(C(=O)N4C)C)C5CC5)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Triazoles

List of proteins that are targets for BOF

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O60885_BOF	O60885	n/a