Ligand name: 1-(9H-purin-6-yl)-N-[3-(trifluoromethyl)phenyl]piperidine-4-carboxamide
PDB ligand accession: FS9
DrugBank: n/a
PubChem: 16414316
ChEMBL: n/a
InChI Key: RSRHDIYCQIWTON-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)NC(=O)C2CCN(CC2)c3c4c([nH]cn4)ncn3)C(F)(F)F

ClassyFire chemical classification:

List of proteins that are targets for FS9

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P23443_FS9 P23443 n/a