BDBM50096840 CHEMBL3580756
SMILES: COC(=O)Nc1ccc(cc1)-c1nc([nH]c1Cl)[C@H](CC(=O)N1CCN(CC1)C(C)=O)NC(=O)\C=C\c1cc(Cl)ccc1-n1cnnn1
InChI Key:
Data: 1 KI