Ligand name: (2~{R},6~{S})-2,6-dimethyl-4-[6-[5-(1-methylcyclopropyl)oxy-1~{H}-indazol-3-yl]pyrimidin-4-yl]morpholine
PDB ligand accession: A1N
DrugBank: n/a
PubChem: 78319901
ChEMBL: CHEMBL4098877
InChI Key: ATUUNJCZCOMUKD-OKILXGFUSA-N
SMILES: CC1CN(CC(O1)C)c2cc(ncn2)c3c4cc(ccc4[nH]n3)OC5(CC5)C

ClassyFire chemical classification:

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

List of proteins that are targets for A1N

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O14757_A1N	O14757	n/a