Ligand name: (2~{E})-5-methoxy-2-[[1-(phenylmethyl)piperidin-4-yl]methylidene]-3~{H}-inden-1-one
PDB ligand accession: DZ0
DrugBank: n/a
PubChem: 10521609
ChEMBL: CHEMBL3818084
InChI Key: CNIWTTNRVIMZIP-DEDYPNTBSA-N
SMILES: COc1ccc2c(c1)CC(=CC3CCN(CC3)Cc4ccccc4)C2=O

ClassyFire chemical classification:

List of proteins that are targets for DZ0

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P04058_DZ0 P04058 n/a