Ligand name: 2-(4-chlorophenyl)-1-spiro[1,3-benzodioxole-2,4'-piperidine]-1'-yl-ethanone
PDB ligand accession: DLH
DrugBank: n/a
PubChem: 132473038
ChEMBL: n/a
InChI Key: FYEGABNDKDAYPJ-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)OC3(O2)CCN(CC3)C(=O)Cc4ccc(cc4)Cl

ClassyFire chemical classification:

List of proteins that are targets for DLH

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P02699_DLH P02699 n/a