Ligand name: 2-(2,3-dihydro-1-benzofuran-5-yl)-N-[2-(piperazin-1-yl)phenyl]-1,3-thiazole-4-carboxamide
PDB ligand accession: 09H
DrugBank: n/a
PubChem: 25095215
ChEMBL: CHEMBL2037017
InChI Key: WRGSHXQBWJUKQD-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)NC(=O)c2csc(n2)c3ccc4c(c3)CCO4)N5CCNCC5

ClassyFire chemical classification:

List of proteins that are targets for 09H

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O14757_09H O14757 n/a