BindingDB logo
myBDB logout

null

SMILES: c1ccncc1.[H][C@@]12CC(=C)C[C@@]1(C)CC[C@@]1([H])[C@@]2([H])CC[C@]2([H])C[C@@H](CC[C@]12C)OS(O)(=O)=O

InChI Key: InChIKey=HTSNYNVVZXZTJD-HHGIBZNJSA-N

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