BindingDB logo
myBDB logout

null

SMILES: [H][C@]12C[C@H](O)c3[nH]c4ccccc4c3C[C@@]([H])([C@H]1C(=O)OC)N(C)C[C@H]2CC

InChI Key: InChIKey=GZTGPKOSHVZHKN-JFMPXYMASA-N

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