CHEMBL3143683



CHEMBL3143683

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

SMILES CC(C)C[C@H](NC(=O)[C@H](Cc1ccc(NC(=N)N)cc1)NC(=O)[C@H](Cc1ccc(F)cc1)NC(=O)c1cc2ccccc2[nH]1)C(=O)N[C@@H](CCCN=C(N)N)C(N)=O
InChIKey XESZVWNPVSBIQE-YDPTYEFTSA-N

Chemical Properties

Hydrogen bond acceptors 7
Hydrogen bond donors 11
Rotatable bonds 20
Molecular weight (Da) 798.4

Database connections


No bioactivity data available.

CHEMBL3143683

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

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Clinical Trials

Phase I 0
Phase II 0
Phase III 0
Approved No

Database connections


Compound is not listed as a drug.