Ligand name: 4-amino-N-methyl-2-[4-(morpholin-4-yl)phenyl]thieno[3,2-c]pyridine-7-carboxamide
PDB ligand accession: 0TP
DrugBank: n/a
PubChem: 53497571
ChEMBL: CHEMBL1938643
InChI Key: JNNQSTULXLHQBB-UHFFFAOYSA-N
SMILES: CNC(=O)c1cnc(c2c1sc(c2)c3ccc(cc3)N4CCOCC4)N

ClassyFire chemical classification:

List of proteins that are targets for 0TP

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O60674_0TP O60674 n/a