Ligand name: 5-methyl-7-(7-methyl-2-piperidin-4-yl-indazol-5-yl)furo[3,2-c]pyridin-4-one
PDB ligand accession: O0W
DrugBank: n/a
PubChem: 153835384
ChEMBL: CHEMBL4634366
InChI Key: ZDDPECPWLZOLGO-UHFFFAOYSA-N
SMILES: Cc1cc(cc2c1nn(c2)C3CCNCC3)C4=CN(C(=O)c5c4occ5)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzopyrazoles
      • Subclass: Indazoles

List of proteins that are targets for O0W

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9NR97_O0W	Q9NR97	n/a