CHEMBL1990598



CHEMBL1990598


SMILES CN1C2CCC1/C(=C/c1ccccn1)C(=O)/C2=C\c1ccccn1
InChIKey JMGRVFAALAEULJ-MCOFMCJXSA-N

Chemical Properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 2
Molecular weight (Da) 317.2

Database connections



No bioactivity data available.

CHEMBL1990598


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.