Ligand name: 1,3-DIPHENYL-1-PROPYL-1-(3,3-DIMETHYL-1,2-DIOXYPENTYL)-2-PIPERIDINE CARBOXYLATE
PDB ligand accession: SB3
DrugBank: n/a
PubChem: 445644
ChEMBL: CHEMBL126568
InChI Key: WQTIHJORCCUQBO-BJKOFHAPSA-N
SMILES: CCC(C)(C)C(=O)C(=O)N1CCCCC1C(=O)OC(CCc2ccccc2)c3ccccc3

ClassyFire chemical classification:

List of proteins that are targets for SB3

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P62942_SB3 P62942 n/a