CHEMBL566162



CHEMBL566162


SMILES N=C(N)NCCC[C@@H](NC(=O)[C@@H](Cc1ccccc1)NC(=O)[C@H](Cc1cnc[nH]1)NC(=O)/C=C/c1cccc(Cl)c1)C(N)=O
InChIKey SZZWCXOBVKSYFY-ZUQJSNLJSA-N

Chemical Properties

Hydrogen bond acceptors 6
Hydrogen bond donors 8
Rotatable bonds 16
Molecular weight (Da) 621.3

Database connections



No bioactivity data available.

CHEMBL566162


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.