CHEMBL485119



CHEMBL485119


SMILES O=C(O)/C=C/C(=O)Nc1cccc(NC(=O)/C=C/C(=O)O)c1C(=O)O
InChIKey AEFXZQBYWHGBOY-YDFGWWAZSA-N

Chemical Properties

Hydrogen bond acceptors 5
Hydrogen bond donors 5
Rotatable bonds 7
Molecular weight (Da) 348.1

Database connections



No bioactivity data available.

CHEMBL485119


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.