CHEMBL1086568



CHEMBL1086568


SMILES O=C(CCc1cnn(-c2ccccc2)c1)Nc1ccccc1C(=O)O
InChIKey IEULSRXWLQARLO-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 6
Molecular weight (Da) 335.1

Database connections



No bioactivity data available.

CHEMBL1086568


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.