Ligand name: 1-(4-methoxyphenyl)-6-(4-(1-(pyrrolidin-1-ylmethyl)cyclopropyl)phenyl)-3-(trifluoromethyl)-5,6-dihydro-1H-pyrazolo[3,4-c]pyridin-7(4H)-one
PDB ligand accession: LG0
DrugBank: n/a
PubChem: 24836819
ChEMBL: CHEMBL461091
InChI Key: VNHRSGCBTKUBAX-UHFFFAOYSA-N
SMILES: COc1ccc(cc1)n2c3c(c(n2)C(F)(F)F)CCN(C3=O)c4ccc(cc4)C5(CC5)CN6CCCC6

ClassyFire chemical classification:

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

List of proteins that are targets for LG0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00742_LG0	P00742	n/a