BindingDB logo
myBDB logout

null

SMILES: COC(c1cnc[nH]1)c1cscc1C

InChI Key: InChIKey=SGXXDZISTWTTRA-UHFFFAOYSA-N

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