CHEMBL1356611



CHEMBL1356611


SMILES N[C@H](Cn1ccc(=O)[nH]c1=O)C(=O)O
InChIKey FACUYWPMDKTVFU-SCSAIBSYSA-N

Chemical Properties

Hydrogen bond acceptors 5
Hydrogen bond donors 3
Rotatable bonds 3
Molecular weight (Da) 199.1

Database connections



No bioactivity data available.

CHEMBL1356611


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.