Ligand name: 3-amino-N-(5-phenyl-1,3,4-thiadiazol-2-yl)-6,7,8,9-tetrahydro-5H-cyclohepta[b]thieno[3,2-e]pyridine-2-carboxamide
PDB ligand accession: QWY
DrugBank: n/a
PubChem: 2909914
ChEMBL: CHEMBL4516506
InChI Key: FGRXYHXHXBKKAK-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2nnc(s2)NC(=O)c3c(c4cc5c(nc4s3)CCCCC5)N

ClassyFire chemical classification:

List of proteins that are targets for QWY

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A0A2D2BF61_QWY A0A2D2BF61 n/a