CHEMBL124941



CHEMBL124941

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

SMILES CC(C)[C@H](NC(=O)[C@H](CC(=O)O)NC(=O)C1(NC(=O)[C@@H](C)NC(=O)[C@@H](N)Cc2ccc(O)cc2)CCc2ccccc2C1)C(=O)N[C@H](C(=O)NCC(N)=O)C(C)C
InChIKey WCJNWJPRBIKFOI-RKPARCAKSA-N

Chemical Properties

Hydrogen bond acceptors 10
Hydrogen bond donors 10
Rotatable bonds 19
Molecular weight (Da) 794.4

Database connections


Bioactivities

CHEMBL124941

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