Ligand name: 1-[4-(2,3-dimethoxybenzoyl)piperazin-1-yl]-2-(3-methylphenoxy)ethanone
PDB ligand accession: 45E
DrugBank: n/a
PubChem: 1072048
ChEMBL: CHEMBL3827954
InChI Key: LUMCNRKHZRYQOV-UHFFFAOYSA-N
SMILES: Cc1cccc(c1)OCC(=O)N2CCN(CC2)C(=O)c3cccc(c3OC)OC

ClassyFire chemical classification:

List of proteins that are targets for 45E

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q8VDS3_45E Q8VDS3 n/a