Ligand name: (4R,4a'R,10a'S)-8'-(2-fluoropyridin-3-yl)-4a'-methyl-3',4',4a',10a'-tetrahydro-2'H-spiro[1,3-oxazole-4,10'-pyrano[3,2-b]chromen]-2-amine
PDB ligand accession: 3UY
DrugBank: n/a
PubChem: 67971215
ChEMBL: CHEMBL3357662
InChI Key: DMNHLGOPJBTFQJ-RLLQIKCJSA-N
SMILES: CC12CCCOC1C3(COC(=N3)N)c4cc(ccc4O2)c5cccnc5F

ClassyFire chemical classification:

List of proteins that are targets for 3UY

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P56817_3UY P56817 n/a