BindingDB logo
myBDB logout

null

SMILES: CN(C[C@@H](CCN1CCC2(CS(=O)c3ccccc23)CC1)c1ccc(Cl)c(Cl)c1)S(=O)(=O)c1cn(C)cn1

InChI Key: InChIKey=WQOMNVLBWYNNQA-XFAQZLOPSA-N

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