Ligand name: 1-(3-amino-1,2-benzisoxazol-5-yl)-6-(4-{2-[(dimethylamino)methyl]-1H-imidazol-1-yl}-2-fluorophenyl)-7-fluoro-1H-indazole-3-carboxamide
PDB ligand accession: JNJ
DrugBank: n/a
PubChem: 16720561
ChEMBL: CHEMBL398870
InChI Key: MGUDDBRJHXFTEY-UHFFFAOYSA-N
SMILES: CN(C)Cc1nccn1c2ccc(c(c2)F)c3ccc4c(c3F)n(nc4C(=O)N)c5ccc6c(c5)c(no6)N

ClassyFire chemical classification:

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

List of proteins that are targets for JNJ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00742_JNJ	P00742	n/a