CHEMBL4540411



CHEMBL4540411

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

SMILES CC(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CCC(N)=O)C(=O)N[C@H](Cc1ccc(I)cc1)C(=O)N1Cc2ccccc2C[C@H]1C(N)=O
InChIKey CNZBEMAMJJVIBN-SSUZURRFSA-N

Chemical Properties

Hydrogen bond acceptors 7
Hydrogen bond donors 8
Rotatable bonds 16
Molecular weight (Da) 775.2

Database connections


Bioactivities

CHEMBL4540411

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

Database connections


Compound is not listed as a drug.