CHEMBL4641831



CHEMBL4641831

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

SMILES CC(C)C[C@H](NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@@H](N)Cc1c[nH]c2ccccc12)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](Cc1ccc(O)cc1)C(N)=O
InChIKey RRTQSEOTMDLATK-PZBSVLGOSA-N

Chemical Properties

Hydrogen bond acceptors 9
Hydrogen bond donors 14
Rotatable bonds 23
Molecular weight (Da) 791.5

Database connections


Bioactivities

CHEMBL4641831

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