BindingDB logo
myBDB logout

null

SMILES: CN(C(c1c[nH]c2ccc(Br)cc12)c1ccc(C)cc1)c1ccccc1

InChI Key: InChIKey=HNNKAUFLDRZOMC-UHFFFAOYSA-N

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