CHEMBL445662



CHEMBL445662

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

SMILES CC(C)(C)OC(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N[C@H]1C[C@@H]2c3[nH]c4ccccc4c3C[C@@H](C(=O)N[C@@H](Cc3ccccc3)C(N)=O)N2C1=O
InChIKey DPMPSXPQCRVCLR-AGGIAQGOSA-N

Chemical Properties

Hydrogen bond acceptors 6
Hydrogen bond donors 6
Rotatable bonds 10
Molecular weight (Da) 717.3

Database connections



No bioactivity data available.

CHEMBL445662

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