Ligand name: 5-chloranyl-2-(2-oxidanylidene-2-spiro[1,3-benzodioxole-2,4'-piperidine]-1'-yl-ethyl)-3~{H}-pyridin-6-one
PDB ligand accession: DL2
DrugBank: n/a
PubChem: 137349183
ChEMBL: n/a
InChI Key: PBLFEEIOVIDZSW-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)OC3(O2)CCN(CC3)C(=O)CC4=NC(=O)C(=CC4)Cl

ClassyFire chemical classification:

List of proteins that are targets for DL2

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P02699_DL2 P02699 n/a