Ligand name: N-(4-{[4-(cyclohexylamino)-1-(3-fluorophenyl)-2-oxo-1,3,8-triazaspiro[4.5]dec-3-en-8-yl]methyl}phenyl)acetamide
PDB ligand accession: SII
DrugBank: n/a
PubChem: 25023930;135875806;
ChEMBL: CHEMBL495087
InChI Key: VXIOVOURIXSOTD-UHFFFAOYSA-N
SMILES: CC(=O)Nc1ccc(cc1)CN2CCC3(CC2)C(=NC(=O)N3c4cccc(c4)F)NC5CCCCC5

ClassyFire chemical classification:

List of proteins that are targets for SII

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P56817_SII P56817 n/a