Compound Report Overview
Compound Name:
ANTAGONIST-G
Compound Identifier:
705948
Mol Structure 2D:
705948
Molecular Weight:
951
Formula:
C49 H66 N12 O6 S
Development Status:
Clinical Phase I
SMILES:
CSCCC(NC(O)C(CC(C)C)NC(O)C(Cc1cnHc2ccccc12)NC(O)C(Cc3ccccc3)N(C)C(O)C(Cc4cnHc5ccccc45)NC(O)C(N)CCCNC(N)N)C(O)N