CHEMBL412174


SMILES CCCCC(=O)N[C@@H]1CC(=O)NCCCC[C@@H](C(N)=O)NC(=O)[C@H](Cc2c[nH]c3ccccc23)NC(=O)[C@@H](CCCN=C(N)N)NC(=O)[C@H](Cc2ccccc2)NC(=O)C2(CCc3ccc(Br)cc3C2)NC1=O
InChIKey AFAMBAJIJMXZRP-MVZZTEKNSA-N

Chemical properties

Hydrogen bond acceptors 9
Hydrogen bond donors 11
Rotatable bonds 13
Molecular weight (Da) 1066.4

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities