BindingDB logo
myBDB logout

BDBM202275 US9238619, 33

SMILES: CN(C)CC(Cc1ccccc1)c1cc(OCCNS(=O)(=O)c2cnn(C)c2)ccc1F

InChI Key: InChIKey=BEUJACZOHGUWES-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