BindingDB logo
myBDB logout

null

SMILES: CN[C@@H]1Cc2cccc3n(CCCCCCCCCCCCOCCCCc4ccccc4)c(=O)n(C1)c23

InChI Key: InChIKey=KPQQZVGMKIYWDG-SSEXGKCCSA-N

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