Ligand name: N-methyl-1-(1-methyl-1H-indazol-3-yl)methanamine
PDB ligand accession: R2J
DrugBank: n/a
PubChem: 7537473
ChEMBL: n/a
InChI Key: XDQYKASLVAVERE-UHFFFAOYSA-N
SMILES: CNCc1c2ccccc2n(n1)C

ClassyFire chemical classification:

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

List of proteins that are targets for R2J

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P09889_R2J	P09889	n/a