CHEMBL4083334


SMILES CCOC(=O)C1=C(C)N/C(=N\C#N)NC1c1ccco1
InChIKey VYPCOQVOOMULMF-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 2
Rotatable bonds 3
Molecular weight (Da) 274.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities