BDBM50035175 CHEMBL3343325

SMILES: ONS(=O)(=O)NC1OC[C@H](O)C=C1

InChI Key: InChIKey=DBEVYDLFTVHBDS-UHFFFAOYSA-N

Data: 4 KI

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

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