Ligand name: 6-{[(3R,4R)-4-(2-{[2-(3-chlorophenyl)-2,2-difluoroethyl]amino}ethoxy)pyrrolidin-3-yl]methyl}-4-methylpyridin-2-amine
PDB ligand accession: 8AX
DrugBank: n/a
PubChem: 53465290
ChEMBL: CHEMBL1824855
InChI Key: UAYPWJGHCQAPDA-BEFAXECRSA-N
SMILES: Cc1cc(nc(c1)N)CC2CNCC2OCCNCC(c3cccc(c3)Cl)(F)F

ClassyFire chemical classification:

List of proteins that are targets for 8AX

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P29476_8AX P29476 n/a