BindingDB logo
myBDB logout

BDBM106438 US8586579, 27

SMILES: OCC(=O)N[C@H]1CC[C@H](CCN2CCN(CC2)c2nccc3sccc23)CC1

InChI Key: InChIKey=OYIQKTRWSDEITE-UHFFFAOYSA-N

Data: 3 KI

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