Ligand name: (5R,7S)-1-(3-fluorophenyl)-3,7-dimethyl-8-[3-(propan-2-yloxy)benzyl]-2-thia-1,3,8-triazaspiro[4.5]decane 2,2-dioxide
PDB ligand accession: 0UQ
DrugBank: n/a
PubChem: 58157954
ChEMBL: CHEMBL2177473
InChI Key: CVPXZTQJPHYLAQ-YADARESESA-N
SMILES: CC1CC2(CCN1Cc3cccc(c3)OC(C)C)CN(S(=O)(=O)N2c4cccc(c4)F)C

ClassyFire chemical classification:

List of proteins that are targets for 0UQ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P56817_0UQ P56817 n/a