CHEMBL439571



CHEMBL439571


SMILES O=C(Nc1ccccn1)c1cccc2oc(=O)[nH]c12
InChIKey NLHZFVVYRMIQRD-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 2
Molecular weight (Da) 255.1

Database connections



No bioactivity data available.

CHEMBL439571


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.