Ligand name: 1-[5-[3-fluoranyl-2-[2-(1,3,5-trimethylpyrazol-4-yl)ethoxy]phenyl]-1-methyl-indazol-3-yl]-~{N},~{N}-dimethyl-methanamine
PDB ligand accession: 9M8
DrugBank: n/a
PubChem: 132282551
ChEMBL: n/a
InChI Key: FFXNXGVLQXOGME-UHFFFAOYSA-N
SMILES: Cc1c(c(n(n1)C)C)CCOc2c(cccc2F)c3ccc4c(c3)c(nn4C)CN(C)C

ClassyFire chemical classification:

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

List of proteins that are targets for 9M8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P30419_9M8	P30419	n/a