CHEMBL4533593



CHEMBL4533593

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

SMILES CC(=O)N[C@@H](Cc1cnc[nH]1)C(=O)N[C@@H](CCC(N)=O)C(=O)N[C@H](Cc1ccc(I)cc1)C(=O)N[C@@H](CC1CCCCC1)C(N)=O
InChIKey IDNWCPOBBHGCML-SSUZURRFSA-N

Chemical Properties

Hydrogen bond acceptors 7
Hydrogen bond donors 7
Rotatable bonds 17
Molecular weight (Da) 750.2

Database connections



Bioactivities

CHEMBL4533593

O N H N N H O N H N 2 H O O N H I O N H N 2 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.