GtoPdb is requesting financial support from commercial users. Please see our sustainability page for more information.
Input SMILES: COC1=CC2=C(N=CN=C2C=C1OC)N3CCCN(CC3)S(=O)(=O)N
|
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.
|