Ligand name: 2-[1-(phenylsulfonyl)-1,8-diazaspiro[4.5]decan-8-yl]-1,3-benzoxazole
PDB ligand accession: NV8
DrugBank: n/a
PubChem: 16046844
ChEMBL: CHEMBL4590386
InChI Key: KIKWLYIDCILHAP-UHFFFAOYSA-N
SMILES: c1ccc(cc1)S(=O)(=O)N2CCCC23CCN(CC3)c4nc5ccccc5o4

ClassyFire chemical classification:

List of proteins that are targets for NV8

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O43613_NV8 O43613 n/a