Ligand name: 1-(3-(5-OXO-4,5-DIHYDRO-1H-1,2,4-TRIAZOL-3-YL)PHENYL)-6-(2'-(PYRROLIDIN-1-YLMETHYL)BIPHENYL-4-YL)-3-(TRIFLUOROMETHYL)-5,6-DIHYDRO-1H-PYRAZOLO[3,4-C]PYRIDIN-7(4H)-ONE
PDB ligand accession: LGL
DrugBank: n/a
PubChem: 18677450;135740054;
ChEMBL: CHEMBL578098
InChI Key: QNPOXJFBWDKXGC-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)CN2CCCC2)c3ccc(cc3)N4CCc5c(n(nc5C(F)(F)F)c6cccc(c6)C7=NNC(=O)N7)C4=O

ClassyFire chemical classification:

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

List of proteins that are targets for LGL

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00742_LGL	P00742	n/a