Input SMILES: CC1=CC(=CC=C1[C@@H](C)NC(=O)C2=NC(=NO2)C(C)(C)C)C3=NC=NC4=C3C=C(C5=CN=C(C=C5)N6CCN(CC6)CC7CCN(CC7)C8=CC=C(C=C8)N9CCC(=O)NC9=O)N4
|
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.
|