CHEMBL441697



CHEMBL441697


SMILES CC(C)[C@H]1NC(=O)[C@@H](Cc2ccc(O)cc2)NCCOc2ccccc2/C=C/CNC(=O)[C@H](CC(=O)O)NC1=O
InChIKey VYPKFPCKFUXKPI-FIWZSRBJSA-N

Chemical Properties

Hydrogen bond acceptors 7
Hydrogen bond donors 6
Rotatable bonds 5
Molecular weight (Da) 552.3

Database connections



No bioactivity data available.

CHEMBL441697


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.