CHEMBL15883


SMILES O=C(Nc1ccc([N+](=O)[O-])cc1)OCCCc1c[nH]cn1
InChIKey HCBHUCFTIYWFAI-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 2
Rotatable bonds 6
Molecular weight (Da) 290.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities