Ligand name: N-[(1S,2R)-1-(3,5-difluorobenzyl)-2-hydroxy-3-({1-[3-(1H-pyrazol-1-yl)phenyl]cyclohexyl}amino)propyl]acetamide
PDB ligand accession: 842
DrugBank: n/a
PubChem: 45486979
ChEMBL: CHEMBL572081
InChI Key: QXNFPOMRKODYSK-IZZNHLLZSA-N
SMILES: CC(=O)NC(Cc1cc(cc(c1)F)F)C(CNC2(CCCCC2)c3cccc(c3)n4cccn4)O

ClassyFire chemical classification:

List of proteins that are targets for 842

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P56817_842 P56817 n/a