Ligand name: 6-[1-(piperidin-4-yl)-3-(pyridin-4-yl)-1H-pyrazol-4-yl]indeno[1,2-c]pyrazole
PDB ligand accession: SM7
DrugBank: n/a
PubChem: 53320288
ChEMBL: n/a
InChI Key: INSHJFDTYUIUOG-UHFFFAOYSA-N
SMILES: c1cnccc1c2c(cn(n2)C3CCNCC3)C4=CC5=CC6=CN=NC6=C5C=C4

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Indenes and isoindenes
      • Subclass: None

List of proteins that are targets for SM7

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P15056_SM7	P15056	n/a