BDBM50543037 CHEMBL4638471
SMILES: CN1CCS(=O)(=O)Nc2cc(cnc2OC)N3CCOc4c3cc(cc4)C1
InChI Key: InChIKey=GANNRSDWVBVNOE-UHFFFAOYSA-N
Data: 5 IC50 1 Kd
PDB links: 1 PDB ID matches this monomer.