CHEMBL270216


SMILES CC[C@H](C)[C@H](NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](CCCNC(=N)N)NC(=O)CC(C)(C)C)C(=O)N[C@@H](CCCCN)C(N)=O
InChIKey MBLODLLZWHUJED-INYUMPDKSA-N

Chemical properties

Hydrogen bond acceptors 11
Hydrogen bond donors 15
Rotatable bonds 31
Molecular weight (Da) 978.6

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities