Ligand name: 4-{[4-(1-benzothiophen-4-yloxy)-3-chlorophenyl]amino}-N-(2-hydroxyethyl)-8,9-dihydro-7H-pyrimido[4,5-b]azepine-6-carboxamide
PDB ligand accession: W19
DrugBank: n/a
PubChem: 71583657
ChEMBL: CHEMBL2348417
InChI Key: QHUDPFOODLMGQO-UHFFFAOYSA-N
SMILES: c1cc(c2ccsc2c1)Oc3ccc(cc3Cl)Nc4c5c(ncn4)NCCC(=C5)C(=O)NCCO

ClassyFire chemical classification:

List of proteins that are targets for W19

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00533_W19 P00533 n/a