BindingDB logo
myBDB logout

null

SMILES: ONC(=O)CCCCCC1OCCCCCOc2ccccc2NC1=O

InChI Key: InChIKey=LOHSCPHJUJZDDV-UHFFFAOYSA-N

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