BDBM50004931 CHEMBL2380746

SMILES: [K+].CN(C)CCOCCOC([S-])=S

InChI Key: InChIKey=LIIWJTHPKCFPDS-UHFFFAOYSA-M

Data: 4 KI

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match