CHEMBL5282589



CHEMBL5282589

O N H O N H N H N N 2 H O N H N 2 H O O H O

SMILES CC(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H]1Cc2c([nH]c3ccccc23)CN([C@@H](CCCCN)C(=O)N[C@H](C(N)=O)[C@@H](C)O)C1=O
InChIKey YTCWEYGKGQOXIE-LAHIFKPXSA-N

Chemical Properties

Hydrogen bond acceptors 7
Hydrogen bond donors 7
Rotatable bonds 14
Molecular weight (Da) 633.3

Database connections



No bioactivity data available.

CHEMBL5282589

O N H O N H N H N N 2 H O N H N 2 H O O H O

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Distribution across phases (no. indications)

Phase I 0
Phase II 0
Phase III 0
Phase IV 0

Database connections



Compound is not listed as a drug.