CHEMBL312998



CHEMBL312998

N H N 2 H N H N H O N H O N H N N H O O H 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)C(O)Cc1ccccc1)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(N)=O
InChIKey XVPBPJWOKGRCPR-TUJDOMBOSA-N

Chemical Properties

Hydrogen bond acceptors 8
Hydrogen bond donors 11
Rotatable bonds 21
Molecular weight (Da) 791.4

Database connections



Bioactivities

CHEMBL312998

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