GtoPdb is requesting financial support from commercial users. Please see our sustainability page for more information.
Input SMILES: C[C@H]1[C@@](C)(CCO1)N(C)C2=NC=NC3=C(C(=CC=C32)OC)OC
|
Choose type of search to perform:
Limit results by chemical class:
To return all relevant hits please ensure that your input structure does not include chiral specification.
|