Ligand name: 1-{4-[4-(1,3-benzodioxol-5-ylcarbonyl)piperazin-1-yl]phenyl}ethanone
PDB ligand accession: 41N
DrugBank: n/a
PubChem: 1245700
ChEMBL: CHEMBL1376995
InChI Key: DMJGPASMZSNEAZ-UHFFFAOYSA-N
SMILES: CC(=O)c1ccc(cc1)N2CCN(CC2)C(=O)c3ccc4c(c3)OCO4

ClassyFire chemical classification:

List of proteins that are targets for 41N

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P9WQ81_41N P9WQ81 n/a