BindingDB logo
myBDB logout

BDBM50359428 CHEMBL1926759

SMILES: Oc1csc(=O)n1CCCCCCNCC1CCc2ccccc2O1

InChI Key: InChIKey=ARHJQEBWDUYAPL-UHFFFAOYSA-N

Data: 6 KI  1 EC50

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