Ligand name: 1-[3-methyl-4-(piperidin-4-yloxy)-1-benzofuran-2-yl]-3-phenylpropan-1-one
PDB ligand accession: C23
DrugBank: n/a
PubChem: 60210953
ChEMBL: CHEMBL2171221
InChI Key: ZUAGYVKWPGUWFU-UHFFFAOYSA-N
SMILES: Cc1c2c(cccc2OC3CCNCC3)oc1C(=O)CCc4ccccc4

ClassyFire chemical classification:

List of proteins that are targets for C23

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A5K1A2_C23 A5K1A2 n/a