CHEMBL4871591


SMILES Cc1ccc([C@H](C)OC(=O)Cn2nnc3ccccc3c2=O)cc1
InChIKey DXHRMQFOSJBNFN-ZDUSSCGKSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 323.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities