CHEMBL430910



CHEMBL430910

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

SMILES CC[C@H](C)[C@H](NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@@H]1CCCN1C(=O)[C@@H](N)CCC/N=C(/N)NC(=O)[C@@H](N)CCCCN)C(=O)N[C@@H](CC(C)C)C(=O)O
InChIKey MPEPKWMFQGIXEZ-VGPFALITSA-N

Chemical Properties

Hydrogen bond acceptors 11
Hydrogen bond donors 10
Rotatable bonds 23
Molecular weight (Da) 788.5

Database connections


No bioactivity data available.

CHEMBL430910

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

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.