BindingDB logo
myBDB logout

null

SMILES: O=c1[nH]c2cc3C[C@@H]4[C@@H]5CCCC[C@]5(CCN4CC4CC4)c3cc2o1

InChI Key: InChIKey=QLWCMBZVQJGYTM-RRMPHLOHSA-N

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