CHEMBL92481



CHEMBL92481

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

SMILES N=C(N)NCCC[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](Cc1c[nH]cn1)NC(=O)Cc1ccc(Cl)cc1)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(N)=O
InChIKey AUPOJQYWSLXSAP-CUPIEXAXSA-N

Chemical Properties

Hydrogen bond acceptors 7
Hydrogen bond donors 10
Rotatable bonds 20
Molecular weight (Da) 795.3

Database connections



Bioactivities

CHEMBL92481

N H N 2 H N H N H O N H O N H N N H O Cl O N H 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 0

Database connections



Compound is not listed as a drug.