CHEMBL436434



CHEMBL436434


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

Chemical Properties

Hydrogen bond acceptors 8
Hydrogen bond donors 9
Rotatable bonds 17
Molecular weight (Da) 584.3

Database connections



No bioactivity data available.

CHEMBL436434


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.