Ligand name: N~3~-(tetrahydro-2H-pyran-4-yl)-N~6~-[5-(tetrahydro-2H-pyran-4-ylmethyl)[1,2,4]triazolo[1,5-a]pyridin-2-yl]-1H-indazole-3,6-diamine
PDB ligand accession: 3RT
DrugBank: n/a
PubChem: 46175187
ChEMBL: n/a
InChI Key: SHDAHIVOLRESPS-UHFFFAOYSA-N
SMILES: c1cc(n2c(c1)nc(n2)Nc3ccc4c(c3)[nH]nc4NC5CCOCC5)CC6CCOCC6

ClassyFire chemical classification:

List of proteins that are targets for 3RT

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P43405_3RT P43405 n/a