BindingDB logo
myBDB logout

BDBM202311 US9238619, 47

SMILES: CCOC(=O)N1CC(Cc2ccccc2)(C1)c1cccc(OCCNS(=O)(=O)c2cn(C)cn2)c1

InChI Key: InChIKey=OYTBMOZGOUDYTI-UHFFFAOYSA-N

Data: 1 KI

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match