CHEMBL5169797



CHEMBL5169797


SMILES N=C(N)NCCC[C@@H](NC(=O)[C@H](Cc1ccc(O)cc1)NC(=N)N)C(=O)N[C@@H](Cc1ccccc1)C(=O)NCCC(=O)O
InChIKey MXGJDILSMMVXLA-FSSWDIPSSA-N

Chemical Properties

Hydrogen bond acceptors 7
Hydrogen bond donors 11
Rotatable bonds 17
Molecular weight (Da) 597.3

Database connections



No bioactivity data available.

CHEMBL5169797


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.