Ligand name: 4-(3-phenyl-1,2,4-thiadiazol-5-yl)-N-(pyridin-3-yl)piperazine-1-carboxamide
PDB ligand accession: 17J
DrugBank: n/a
PubChem: 11552354
ChEMBL: CHEMBL513553
InChI Key: RCAFZHFLIBYWGO-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2nc(sn2)N3CCN(CC3)C(=O)Nc4cccnc4

ClassyFire chemical classification:

List of proteins that are targets for 17J

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P97612_17J P97612 n/a