Ligand name: 1-[5-[4-fluoranyl-2-[2-(1,3,5-trimethylpyrazol-4-yl)ethoxy]phenyl]-2~{H}-indazol-3-yl]-~{N},~{N}-dimethyl-methanamine
PDB ligand accession: 9M2
DrugBank: n/a
PubChem: 132282550
ChEMBL: n/a
InChI Key: CGEINWMYWNHNPM-UHFFFAOYSA-N
SMILES: Cc1c(c(n(n1)C)C)CCOc2cc(ccc2c3ccc4c(c3)c([nH]n4)CN(C)C)F

ClassyFire chemical classification:

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

List of proteins that are targets for 9M2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A5K1A2_9M2	A5K1A2	n/a
2	Q4Q5S8_9M2	Q4Q5S8	n/a
3	P30419_9M2	P30419	n/a