Ligand name: 1-(4-fluorophenyl)-4-[(10~{R},15~{S})-4-methyl-1,4,12-triazatetracyclo[7.6.1.0^{5,16}.0^{10,15}]hexadeca-5,7,9(16)-trien-12-yl]butan-1-one
PDB ligand accession: 92S
DrugBank: DB06077
PubChem: 21302490
ChEMBL: CHEMBL3306803
InChI Key: HOIIHACBCFLJET-SFTDATJTSA-N
SMILES: CN1CCN2c3c1cccc3C4C2CCN(C4)CCCC(=O)c5ccc(cc5)F

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbonyl compounds

List of proteins that are targets for 92S

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q13224_92S	Q13224	n/a
2	P28223_92S	P28223	antagonist
3	P21728_92S	P21728	n/a
4	P31645_92S	P31645	inhibitor
5	P14416_92S	P14416	partial agonist