CHEMBL1449768


SMILES Cc1ccc2c(c1)c1ncn(CCC3=CCCCC3)c(=O)c1n2C
InChIKey MMNNGDAQHWQLNC-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 321.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities