BindingDB logo
myBDB logout

null

SMILES: CN(CCNC(C)=O)c1cccc(OCCCCc2ccccc2)c1

InChI Key: InChIKey=VJIVACBGAAEDPS-UHFFFAOYSA-N

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