SMILES: CC(C)CC(C(=O)NC(CCCNC(=[NH2+])N)C(=O)N1CCCC1C(=O)NCC(=O)N)NC(=O)C(Cc2ccc3ccccc3c2)NC(=O)C(Cc4ccc(cc4)O)NC(=O)C(CO)NC(=O)C(Cc5c[nH]c6c5cccc6)NC(=O)C(Cc7c[nH]cn7)NC(=O)C8CCC(=O)N8
FDA approved: 1
Clinical trial toxicity: 0