Ligand name: 3-PYRIDIN-4-YL-2,4-DIHYDRO-INDENO[1,2-.C.] PYRAZOLE
PDB ligand accession: SS4
DrugBank: DB08569
PubChem: 16122642
ChEMBL: CHEMBL229855
InChI Key: VLPMRZSKJUTRBQ-IBGZPJMESA-N
SMILES: Cc1c2cc(ccc2[nH]n1)c3cc(cnc3)OCC(Cc4ccc(cc4)Br)N

ClassyFire chemical classification:

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

List of proteins that are targets for DB08569

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00517_SS4	P00517	n/a	IC50(nM) = 15.0
2	P17612_SS4	P17612	n/a