Ligand name: (6R)-3-(methylsulfanyl)-6-phenyl-1-(1H-pyrazol-3-yl)-6,7-dihydrothieno[3,4-c]pyridin-4(5H)-one
PDB ligand accession: 69C
DrugBank: n/a
PubChem: 57334388
ChEMBL: CHEMBL3800284
InChI Key: JFNXRABTLWJEOU-CYBMUJFWSA-N
SMILES: CSc1c2c(c(s1)c3cc[nH]n3)CC(NC2=O)c4ccccc4

ClassyFire chemical classification:

List of proteins that are targets for 69C

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P04629_69C P04629 n/a